ethyl N-[1-(ethoxycarbonylamino)-2-methylpropan-2-yl]-N-phenylcarbamate

HCID 246554

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Basic information

CAS: 6629-02-3
Standard SMILES: CCOC(=O)NCC(C)(C)N(C(=O)OCC)c1ccccc1
InChIKey: KKKHTSGQCNCGHX-UHFFFAOYSA-N
Molecular formula: C16H24N2O4
Average molar mass: 308.37 g/mol
Monoisotopic mass: 308.17360725

Names & identifiers

Preferred name: ethyl N-[1-(ethoxycarbonylamino)-2-methylpropan-2-yl]-N-phenylcarbamate
IUPAC: ethyl N-[1-(ethoxycarbonylamino)-2-methylpropan-2-yl]-N-phenylcarbamate

Names & synonyms

6629-02-3NSC59798ethyl N-[1-(ethoxycarbonylamino)-2-methylpropan-2-yl]-N-phenylcarbamateDTXSID30289200NSC67199NSC-59798NSC-67199Ethyl {1-[(ethoxycarbonyl)amino]-2-methylpropan-2-yl}(phenyl)carbamate

Database identifiers

CAS: 6629-02-3
PubChem CID: 246554
DTXSID: DTXSID30289200

Properties

Computed structural properties

XLogP: 2.8
Topological polar surface area: 67.9 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 8
Heavy atoms: 22
Formal charge: 0
Complexity: 365

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