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

Systemtic Name: (diphenylmethyl) 2-[3-methoxy-2-oxidanylidene-3-(2-phenylethanoylamino)-4-prop-2-ynoxy-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: benzhydryl 2-[3-methoxy-2-oxo-3-[(2-phenylacetyl)amino]-4-prop-2-ynoxy-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-methoxy-2-oxo-3-[(1-oxo-2-phenylethyl)amino]-4-prop-2-ynoxy-1-azetidinyl]-3-methyl-2-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[3-methoxy-2-oxo-3-[(2-phenylacetyl)amino]-4-prop-2-ynoxyazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[2-keto-3-methoxy-3-[(2-phenylacetyl)amino]-4-propargyloxy-azetidin-1-yl]-3-methyl-but-2-enoic acid benzhydryl ester Formula: C33H32N2O6 MolecularWeight: 552.61698

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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)OC)OCC#C)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#C)C

InChI

InChI=1S/C33H32N2O6/c1-5-21-40-32-33(39-4,34-27(36)22-24-15-9-6-10-16-24)31(38)35(32)28(23(2)3)30(37)41-29(25-17-11-7-12-18-25)26-19-13-8-14-20-26/h1,6-20,29,32H,21-22H2,2-4H3,(H,34,36)