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

Systemtic Name: (diphenylmethyl) 2-[2-(3-bromanylprop-2-ynoxy)-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: benzhydryl 2-[2-(3-bromoprop-2-ynoxy)-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[2-(3-bromoprop-2-ynoxy)-4-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl]-3-methyl-2-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[2-(3-bromoprop-2-ynoxy)-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[2-(3-bromoprop-2-ynoxy)-4-keto-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-but-2-enoic acid benzhydryl ester Formula: C32H29BrN2O5 MolecularWeight: 601.48706

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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)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)C

InChI

InChI=1S/C32H29BrN2O5/c1-22(2)28(32(38)40-29(24-15-8-4-9-16-24)25-17-10-5-11-18-25)35-30(37)27(31(35)39-20-12-19-33)34-26(36)21-23-13-6-3-7-14-23/h3-11,13-18,27,29,31H,20-21H2,1-2H3,(H,34,36)