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

Systemtic Name: (diphenylmethyl) 3-methyl-2-[2-oxidanylidene-4-(oxiran-2-ylmethoxy)-3-(2-phenylethanoylamino)azetidin-1-yl]but-2-enoate Openeye Name: benzhydryl 3-methyl-2-[2-(oxiran-2-ylmethoxy)-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]but-2-enoate CAS Name: 3-methyl-2-[2-(2-oxiranylmethoxy)-4-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl]-2-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 3-methyl-2-[2-(oxiran-2-ylmethoxy)-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]but-2-enoate Traditional Name: 2-[2-glycidoxy-4-keto-3-[(2-phenylacetyl)amino]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(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(C(C3=O)NC(=O)CC4=CC=CC=C4)OCC5CO5)C

Isomeric SMILES

CC(=C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(C(C3=O)NC(=O)CC4=CC=CC=C4)OCC5CO5)C

InChI

InChI=1S/C32H32N2O6/c1-21(2)28(32(37)40-29(23-14-8-4-9-15-23)24-16-10-5-11-17-24)34-30(36)27(31(34)39-20-25-19-38-25)33-26(35)18-22-12-6-3-7-13-22/h3-17,25,27,29,31H,18-20H2,1-2H3,(H,33,35)