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

Systemtic Name: (phenylmethyl) 2-[3-acetamido-2-oxidanylidene-4-[(E)-2-phenylethenyl]azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)NC(=O)C)C=CC3=CC=CC=C3)C

Isomeric SMILES

CC(=C(C(=O)OCC1=CC=CC=C1)N2C(C(C2=O)NC(=O)C)/C=C/C3=CC=CC=C3)C

InChI

InChI=1S/C25H26N2O4/c1-17(2)23(25(30)31-16-20-12-8-5-9-13-20)27-21(22(24(27)29)26-18(3)28)15-14-19-10-6-4-7-11-19/h4-15,21-22H,16H2,1-3H3,(H,26,28)/b15-14+