methyl 2-(3-acetamido-2-oxidanylidene-4-phenyl-azetidin-1-yl)-3-methyl-butanoate

Systemtic Name: methyl 2-(3-acetamido-2-oxidanylidene-4-phenyl-azetidin-1-yl)-3-methyl-butanoate Openeye Name: methyl 2-(3-acetamido-2-oxo-4-phenyl-azetidin-1-yl)-3-methyl-butanoate CAS Name: 2-(3-acetamido-2-oxo-4-phenyl-1-azetidinyl)-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-(3-acetamido-2-oxo-4-phenylazetidin-1-yl)-3-methylbutanoate Traditional Name: 2-(3-acetamido-2-keto-4-phenyl-azetidin-1-yl)-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)N1C(C(C1=O)NC(=O)C)C2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)OC)N1C(C(C1=O)NC(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C17H22N2O4/c1-10(2)14(17(22)23-4)19-15(12-8-6-5-7-9-12)13(16(19)21)18-11(3)20/h5-10,13-15H,1-4H3,(H,18,20)