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

Systemtic Name: (diphenylmethyl) 2-[3-benzamido-2-(1-ethoxy-1-oxidanylidene-propan-2-yl)oxy-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: benzhydryl 2-[3-benzamido-2-(2-ethoxy-1-methyl-2-oxo-ethoxy)-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-benzamido-2-(1-ethoxy-1-oxopropan-2-yl)oxy-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[3-benzamido-2-(1-ethoxy-1-oxopropan-2-yl)oxy-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[3-benzamido-2-(2-ethoxy-2-keto-1-methyl-ethoxy)-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid benzhydryl ester Formula: C33H34N2O7 MolecularWeight: 570.63226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(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

CCOC(=O)C(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/C33H34N2O7/c1-5-40-32(38)22(4)41-31-26(34-29(36)25-19-13-8-14-20-25)30(37)35(31)27(21(2)3)33(39)42-28(23-15-9-6-10-16-23)24-17-11-7-12-18-24/h6-20,22,26,28,31H,5H2,1-4H3,(H,34,36)