methyl 2-[3-acetamido-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: methyl 2-[3-acetamido-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: methyl 2-[3-acetamido-2-oxo-4-[(E)-styryl]azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-acetamido-2-oxo-4-[(E)-2-phenylethenyl]-1-azetidinyl]-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-[3-acetamido-2-oxo-4-[(E)-2-phenylethenyl]azetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[3-acetamido-2-keto-4-[(E)-styryl]azetidin-1-yl]-3-methyl-but-2-enoic acid methyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1C(C(C1=O)NC(=O)C)C=CC2=CC=CC=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-12(2)17(19(24)25-4)21-15(16(18(21)23)20-13(3)22)11-10-14-8-6-5-7-9-14/h5-11,15-16H,1-4H3,(H,20,22)/b11-10+