(diphenylmethyl) 2-[3-benzamido-2-oxidanylidene-4-(3-oxidanylidenebutan-2-yloxy)azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: (diphenylmethyl) 2-[3-benzamido-2-oxidanylidene-4-(3-oxidanylidenebutan-2-yloxy)azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: benzhydryl 2-[3-benzamido-2-(1-methyl-2-oxo-propoxy)-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-benzamido-2-oxo-4-(3-oxobutan-2-yloxy)-1-azetidinyl]-3-methyl-2-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[3-benzamido-2-oxo-4-(3-oxobutan-2-yloxy)azetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[3-benzamido-2-keto-4-(2-keto-1-methyl-propoxy)azetidin-1-yl]-3-methyl-but-2-enoic acid benzhydryl ester Formula: C32H32N2O6 MolecularWeight: 540.60628

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)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)C)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/C32H32N2O6/c1-20(2)27(32(38)40-28(23-14-8-5-9-15-23)24-16-10-6-11-17-24)34-30(37)26(31(34)39-22(4)21(3)35)33-29(36)25-18-12-7-13-19-25/h5-19,22,26,28,31H,1-4H3,(H,33,36)