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

Systemtic Name: (diphenylmethyl) 3-methyl-2-[2-oxidanylidene-3-(phenylmethoxycarbonylamino)-4-prop-2-ynoxy-azetidin-1-yl]but-2-enoate Openeye Name: benzhydryl 2-[3-(benzyloxycarbonylamino)-2-oxo-4-prop-2-ynoxy-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 3-methyl-2-[2-oxo-3-(phenylmethoxycarbonylamino)-4-prop-2-ynoxy-1-azetidinyl]-2-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 3-methyl-2-[2-oxo-3-(phenylmethoxycarbonylamino)-4-prop-2-ynoxyazetidin-1-yl]but-2-enoate Traditional Name: 2-[3-(benzyloxycarbonylamino)-2-keto-4-propargyloxy-azetidin-1-yl]-3-methyl-but-2-enoic acid benzhydryl ester Formula: C32H30N2O6 MolecularWeight: 538.5904

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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)OCC4=CC=CC=C4)OCC#C)C

Isomeric SMILES

CC(=C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(C(C3=O)NC(=O)OCC4=CC=CC=C4)OCC#C)C

InChI

InChI=1S/C32H30N2O6/c1-4-20-38-30-26(33-32(37)39-21-23-14-8-5-9-15-23)29(35)34(30)27(22(2)3)31(36)40-28(24-16-10-6-11-17-24)25-18-12-7-13-19-25/h1,5-19,26,28,30H,20-21H2,2-3H3,(H,33,37)