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

Systemtic Name: (diphenylmethyl) 2-[2-(3-bromanyl-2-oxidanyl-propoxy)-3-methoxy-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: benzhydryl 2-[2-(3-bromo-2-hydroxy-propoxy)-3-methoxy-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[2-(3-bromo-2-hydroxypropoxy)-3-methoxy-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-hydroxypropoxy)-3-methoxy-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[2-(3-bromo-2-hydroxy-propoxy)-4-keto-3-methoxy-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-but-2-enoic acid benzhydryl ester Formula: C33H35BrN2O7 MolecularWeight: 651.5442

Click to see the large picture

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

InChI

InChI=1S/C33H35BrN2O7/c1-22(2)28(30(39)43-29(24-15-9-5-10-16-24)25-17-11-6-12-18-25)36-31(40)33(41-3,32(36)42-21-26(37)20-34)35-27(38)19-23-13-7-4-8-14-23/h4-18,26,29,32,37H,19-21H2,1-3H3,(H,35,38)