(diphenylmethyl) 2-(3-acetamido-2-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoate

Systemtic Name: (diphenylmethyl) 2-(3-acetamido-2-oxidanylidene-azetidin-1-yl)-3-methyl-but-3-enoate Openeye Name: benzhydryl 2-(3-acetamido-2-oxo-azetidin-1-yl)-3-methyl-but-3-enoate CAS Name: 2-(3-acetamido-2-oxo-1-azetidinyl)-3-methyl-3-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-(3-acetamido-2-oxoazetidin-1-yl)-3-methylbut-3-enoate Traditional Name: 2-(3-acetamido-2-keto-azetidin-1-yl)-3-methyl-but-3-enoic acid benzhydryl ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3CC(C3=O)NC(=O)C

Isomeric SMILES

CC(=C)C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3CC(C3=O)NC(=O)C

InChI

InChI=1S/C23H24N2O4/c1-15(2)20(25-14-19(22(25)27)24-16(3)26)23(28)29-21(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-13,19-21H,1,14H2,2-3H3,(H,24,26)