(phenylmethyl) 2-[3-benzamido-2-oxidanylidene-4-(2-oxidanylidenepropoxy)azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: (phenylmethyl) 2-[3-benzamido-2-oxidanylidene-4-(2-oxidanylidenepropoxy)azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: benzyl 2-(2-acetonyloxy-3-benzamido-4-oxo-azetidin-1-yl)-3-methyl-but-2-enoate CAS Name: 2-[3-benzamido-2-oxo-4-(2-oxopropoxy)-1-azetidinyl]-3-methyl-2-butenoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-benzamido-2-oxo-4-(2-oxopropoxy)azetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-(2-acetonyloxy-3-benzamido-4-keto-azetidin-1-yl)-3-methyl-but-2-enoic acid benzyl ester Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O6/c1-16(2)21(25(31)33-15-18-10-6-4-7-11-18)27-23(30)20(24(27)32-14-17(3)28)26-22(29)19-12-8-5-9-13-19/h4-13,20,24H,14-15H2,1-3H3,(H,26,29)