methyl 4-[[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]butanoate

Systemtic Name: methyl 4-[[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]butanoate Openeye Name: methyl 4-[[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]amino]butanoate CAS Name: 4-[[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]amino]butanoate Traditional Name: 4-[[(1S)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]amino]butyric acid methyl ester Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)NCCCC(=O)OC

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)NCCCC(=O)OC

InChI

InChI=1S/C15H21N3O4/c1-16-15(21)18-14(20)13(11-7-4-3-5-8-11)17-10-6-9-12(19)22-2/h3-5,7-8,13,17H,6,9-10H2,1-2H3,(H2,16,18,20,21)/t13-/m0/s1