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

Systemtic Name: (diphenylmethyl) 2-[2-(3-bromanyl-2,2-dimethoxy-propoxy)-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: benzhydryl 2-[2-(3-bromo-2,2-dimethoxy-propoxy)-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[2-(3-bromo-2,2-dimethoxypropoxy)-4-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl]-3-methyl-2-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[2-(3-bromo-2,2-dimethoxypropoxy)-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[2-(3-bromo-2,2-dimethoxy-propoxy)-4-keto-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-but-2-enoic acid benzhydryl ester Formula: C34H37BrN2O7 MolecularWeight: 665.57078

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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)OCC(CBr)(OC)OC)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)OCC(CBr)(OC)OC)C

InChI

InChI=1S/C34H37BrN2O7/c1-23(2)29(33(40)44-30(25-16-10-6-11-17-25)26-18-12-7-13-19-26)37-31(39)28(32(37)43-22-34(21-35,41-3)42-4)36-27(38)20-24-14-8-5-9-15-24/h5-19,28,30,32H,20-22H2,1-4H3,(H,36,38)