(R)-2-(3-Ethylureido)-2-phenylacetic acid

HCID 59166331

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Basic information

CAS: 41807-34-5
Standard SMILES: CCNC(=O)N[C@@H](C(=O)O)c1ccccc1
InChIKey: ZWVBAHITHMYEMS-SECBINFHSA-N
Molecular formula: C11H14N2O3
Average molar mass: 222.24 g/mol
Monoisotopic mass: 222.10044231

Names & identifiers

Preferred name: (R)-2-(3-Ethylureido)-2-phenylacetic acid
IUPAC: (2R)-2-(ethylcarbamoylamino)-2-phenylacetic acid

Names & synonyms

41807-34-5(R)-2-(3-ETHYLUREIDO)-2-PHENYLACETIC ACIDSCHEMBL753128DTXSID301210667AKOS010385188(2R)-[(Ethylcarbamoyl)amino](phenyl)acetic acid(R)-2-(3-ETHYLUREIDO)-2-PHENYLACETICACID(I+/-R)-I+/--[[(Ethylamino)carbonyl]amino]benzeneacetic acid

Database identifiers

CAS: 41807-34-5
PubChem CID: 59166331
DTXSID: DTXSID301210667

Properties

Computed structural properties

XLogP: 1
Topological polar surface area: 78.4 Å²
Hydrogen bond donors: 3
Hydrogen bond acceptors: 3
Rotatable bonds: 4
Heavy atoms: 16
Formal charge: 0
Complexity: 250

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