(diphenylmethyl) 2-[2-(2,2-diethoxypropoxy)-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: (diphenylmethyl) 2-[2-(2,2-diethoxypropoxy)-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: benzhydryl 2-[2-(2,2-diethoxypropoxy)-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[2-(2,2-diethoxypropoxy)-4-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl]-3-methyl-2-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[2-(2,2-diethoxypropoxy)-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[2-(2,2-diethoxypropoxy)-4-keto-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-but-2-enoic acid benzhydryl ester Formula: C36H42N2O7 MolecularWeight: 614.72788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)(COC1C(C(=O)N1C(=C(C)C)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4)OCC

Isomeric SMILES

CCOC(C)(COC1C(C(=O)N1C(=C(C)C)C(=O)OC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4)OCC

InChI

InChI=1S/C36H42N2O7/c1-6-43-36(5,44-7-2)24-42-34-30(37-29(39)23-26-17-11-8-12-18-26)33(40)38(34)31(25(3)4)35(41)45-32(27-19-13-9-14-20-27)28-21-15-10-16-22-28/h8-22,30,32,34H,6-7,23-24H2,1-5H3,(H,37,39)