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

Systemtic Name: (diphenylmethyl) 3-methyl-2-[2-oxidanylidene-3-(2-phenylethanoylamino)-4-prop-2-enoxy-azetidin-1-yl]but-2-enoate Openeye Name: benzhydryl 2-[2-allyloxy-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 3-methyl-2-[2-oxo-3-[(1-oxo-2-phenylethyl)amino]-4-prop-2-enoxy-1-azetidinyl]-2-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 3-methyl-2-[2-oxo-3-[(2-phenylacetyl)amino]-4-prop-2-enoxyazetidin-1-yl]but-2-enoate Traditional Name: 2-[2-allyloxy-4-keto-3-[(2-phenylacetyl)amino]azetidin-1-yl]-3-methyl-but-2-enoic acid benzhydryl ester Formula: C32H32N2O5 MolecularWeight: 524.60688

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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=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)OCC=C)C

InChI

InChI=1S/C32H32N2O5/c1-4-20-38-31-27(33-26(35)21-23-14-8-5-9-15-23)30(36)34(31)28(22(2)3)32(37)39-29(24-16-10-6-11-17-24)25-18-12-7-13-19-25/h4-19,27,29,31H,1,20-21H2,2-3H3,(H,33,35)