(diphenylmethyl) (E)-2-(3-acetamido-2-oxidanylidene-azetidin-1-yl)-4-methoxy-3-methyl-but-2-enoate

Systemtic Name: (diphenylmethyl) (E)-2-(3-acetamido-2-oxidanylidene-azetidin-1-yl)-4-methoxy-3-methyl-but-2-enoate Openeye Name: benzhydryl (E)-2-(3-acetamido-2-oxo-azetidin-1-yl)-4-methoxy-3-methyl-but-2-enoate CAS Name: (E)-2-(3-acetamido-2-oxo-1-azetidinyl)-4-methoxy-3-methyl-2-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (E)-2-(3-acetamido-2-oxoazetidin-1-yl)-4-methoxy-3-methylbut-2-enoate Traditional Name: (E)-2-(3-acetamido-2-keto-azetidin-1-yl)-4-methoxy-3-methyl-but-2-enoic acid benzhydryl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5/c1-16(15-30-3)21(26-14-20(23(26)28)25-17(2)27)24(29)31-22(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-13,20,22H,14-15H2,1-3H3,(H,25,27)/b21-16+