Glycine, N-(4-methoxy-1-naphthylcarbamoyl)-, ethyl ester
Basic information
- CAS
101516-97-6- Standard SMILES
CCOC(=O)CNC(=O)Nc1ccc(OC)c2ccccc12- InChIKey
VIXFGFBLLFBNRO-UHFFFAOYSA-N- Molecular formula
- C16H18N2O4
- Average molar mass
- 302.32 g/mol
- Monoisotopic mass
- 302.12665706
Names & identifiers
- Preferred name
- Glycine, N-(4-methoxy-1-naphthylcarbamoyl)-, ethyl ester
- IUPAC
- ethyl 2-[(4-methoxynaphthalen-1-yl)carbamoylamino]acetate
- English name
- ethyl 2-[(4-methoxynaphthalen-1-yl)carbamoylamino]acetate
- Molecular formula
- C16H18N2O4
- Molecular weight
- 302.33
Names & synonyms
101516-97-65-(4-Methoxy-1-naphthyl)hydantoic acid ethyl esterN-(4-Methoxy-1-naphthylcarbamoyl)glycine ethyl esterGLYCINE, N-(4-METHOXY-1-NAPHTHYLCARBAMOYL)-, ETHYL ESTERDTXSID10143977RefChem:346504DTXCID4066468ethyl 2-[(4-methoxynaphthalen-1-yl)carbamoylamino]acetateETHYL 2-{[(4-METHOXYNAPHTHALEN-1-YL)CARBAMOYL]AMINO}ACETATEEthyl 2-(3-(4-methoxynaphthalen-1-yl)ureido)acetateethyl n-[(4-methoxynaphthalen-1-yl)carbamoyl]glycinateGlycine, N-[[(4-methoxy-1-naphthalenyl)amino]carbonyl]-, ethyl ester
Database identifiers
- CAS
101516-97-6- PubChem CID
- 58480
- DTXSID
DTXSID10143977- Nikkaji
- J75.735G
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 76.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 388
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Compound notes
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