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

Systemtic Name: (diphenylmethyl) 2-[2-(3-bromanyl-2,2-diethoxy-propoxy)-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: benzhydryl 2-[2-(3-bromo-2,2-diethoxy-propoxy)-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[2-(3-bromo-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-(3-bromo-2,2-diethoxypropoxy)-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[2-(3-bromo-2,2-diethoxy-propoxy)-4-keto-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-but-2-enoic acid benzhydryl ester Formula: C36H41BrN2O7 MolecularWeight: 693.62394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C36H41BrN2O7/c1-5-44-36(23-37,45-6-2)24-43-34-30(38-29(40)22-26-16-10-7-11-17-26)33(41)39(34)31(25(3)4)35(42)46-32(27-18-12-8-13-19-27)28-20-14-9-15-21-28/h7-21,30,32,34H,5-6,22-24H2,1-4H3,(H,38,40)