methyl (2S)-3-methyl-2-[2-(2-oxidanylidene-4-phenyl-azetidin-1-yl)ethanoylamino]butanoate

Systemtic Name: methyl (2S)-3-methyl-2-[2-(2-oxidanylidene-4-phenyl-azetidin-1-yl)ethanoylamino]butanoate Openeye Name: methyl (2S)-3-methyl-2-[[2-(2-oxo-4-phenyl-azetidin-1-yl)acetyl]amino]butanoate CAS Name: (2S)-3-methyl-2-[[1-oxo-2-(2-oxo-4-phenyl-1-azetidinyl)ethyl]amino]butanoic acid methyl ester IUPAC Name: methyl (2S)-3-methyl-2-[[2-(2-oxo-4-phenylazetidin-1-yl)acetyl]amino]butanoate Traditional Name: (2S)-2-[[2-(2-keto-4-phenyl-azetidin-1-yl)acetyl]amino]-3-methyl-butyric acid methyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC)NC(=O)CN1C(CC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)OC)NC(=O)CN1C(CC1=O)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O4/c1-11(2)16(17(22)23-3)18-14(20)10-19-13(9-15(19)21)12-7-5-4-6-8-12/h4-8,11,13,16H,9-10H2,1-3H3,(H,18,20)/t13?,16-/m0/s1