Methyl 2-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)carbamoylamino]-3-phenylpropanoate

HCID 338973

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Basic information

CAS: 26416-38-6
Standard SMILES: COC(=O)C(Cc1ccccc1)NC(=O)NC(Cc1ccccc1)C(=O)OC
InChIKey: IXOISCVWNZNHFH-UHFFFAOYSA-N
Molecular formula: C21H24N2O5
Average molar mass: 384.4 g/mol
Monoisotopic mass: 384.16852187

Names & identifiers

Preferred name: Methyl 2-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)carbamoylamino]-3-phenylpropanoate
IUPAC: methyl 2-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)carbamoylamino]-3-phenylpropanoate

Names & synonyms

26416-38-6NSC363853methyl 2-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)carbamoylamino]-3-phenylpropanoateDTXSID10320721NSC-363853Dimethyl 2,2'-[carbonylbis(azanediyl)]bis(3-phenylpropanoate)

Database identifiers

CAS: 26416-38-6
PubChem CID: 338973
DTXSID: DTXSID10320721

Properties

Computed structural properties

XLogP: 2.7
Topological polar surface area: 93.7 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 5
Rotatable bonds: 10
Heavy atoms: 28
Formal charge: 0
Complexity: 469

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