(diphenylmethyl) 2-[3-benzamido-2-(4-chloranyl-3-oxidanylidene-butan-2-yl)oxy-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: (diphenylmethyl) 2-[3-benzamido-2-(4-chloranyl-3-oxidanylidene-butan-2-yl)oxy-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: benzhydryl 2-[3-benzamido-2-(3-chloro-1-methyl-2-oxo-propoxy)-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-benzamido-2-(4-chloro-3-oxobutan-2-yl)oxy-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[3-benzamido-2-(4-chloro-3-oxobutan-2-yl)oxy-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[3-benzamido-2-(3-chloro-2-keto-1-methyl-propoxy)-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid benzhydryl ester Formula: C32H31ClN2O6 MolecularWeight: 575.05134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)CCl)OC1C(C(=O)N1C(=C(C)C)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)CCl)OC1C(C(=O)N1C(=C(C)C)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H31ClN2O6/c1-20(2)27(32(39)41-28(22-13-7-4-8-14-22)23-15-9-5-10-16-23)35-30(38)26(31(35)40-21(3)25(36)19-33)34-29(37)24-17-11-6-12-18-24/h4-18,21,26,28,31H,19H2,1-3H3,(H,34,37)