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

Systemtic Name: methyl 4-[[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]amino]butanoate Openeye Name: methyl 4-[[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl]amino]butanoate CAS Name: 4-[[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]amino]butanoic acid methyl ester IUPAC Name: methyl 4-[[(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]amino]butanoate Traditional Name: 4-[[(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl]amino]butyric acid methyl ester Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O4/c1-3-17-16(22)19-15(21)14(12-8-5-4-6-9-12)18-11-7-10-13(20)23-2/h4-6,8-9,14,18H,3,7,10-11H2,1-2H3,(H2,17,19,21,22)/t14-/m0/s1