ethyl 2-[[(1R)-2-ethanoyl-3-oxidanylidene-1-phenyl-butyl]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[(1R)-2-ethanoyl-3-oxidanylidene-1-phenyl-butyl]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[(1R)-2-acetyl-3-oxo-1-phenyl-butyl]carbamoylamino]acetate CAS Name: 2-[[[[(1R)-2-acetyl-3-oxo-1-phenylbutyl]amino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(1R)-2-acetyl-3-oxo-1-phenylbutyl]carbamoylamino]acetate Traditional Name: 2-[[(1R)-2-acetyl-3-keto-1-phenyl-butyl]carbamoylamino]acetic acid ethyl ester Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NC(C1=CC=CC=C1)C(C(=O)C)C(=O)C

Isomeric SMILES

CCOC(=O)CNC(=O)N[C@@H](C1=CC=CC=C1)C(C(=O)C)C(=O)C

InChI

InChI=1S/C17H22N2O5/c1-4-24-14(22)10-18-17(23)19-16(13-8-6-5-7-9-13)15(11(2)20)12(3)21/h5-9,15-16H,4,10H2,1-3H3,(H2,18,19,23)/t16-/m0/s1