(2S,4R)-1-(3,4-dimethoxyphenyl)sulfonyl-N-(1,7-diphenylheptan-4-yl)-4-prop-2-enoxy-pyrrolidine-2-carboxamide

Systemtic Name: (2S,4R)-1-(3,4-dimethoxyphenyl)sulfonyl-N-(1,7-diphenylheptan-4-yl)-4-prop-2-enoxy-pyrrolidine-2-carboxamide Openeye Name: (2S,4R)-4-allyloxy-1-(3,4-dimethoxyphenyl)sulfonyl-N-[4-phenyl-1-(3-phenylpropyl)butyl]pyrrolidine-2-carboxamide CAS Name: (2S,4R)-1-(3,4-dimethoxyphenyl)sulfonyl-N-(1,7-diphenylheptan-4-yl)-4-prop-2-enoxy-2-pyrrolidinecarboxamide IUPAC Name: (2S,4R)-1-(3,4-dimethoxyphenyl)sulfonyl-N-(1,7-diphenylheptan-4-yl)-4-prop-2-enoxypyrrolidine-2-carboxamide Traditional Name: (2S,4R)-4-allyloxy-1-(3,4-dimethoxyphenyl)sulfonyl-N-[4-phenyl-1-(3-phenylpropyl)butyl]pyrrolidine-2-carboxamide Formula: C35H44N2O6S MolecularWeight: 620.79866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CC(CC2C(=O)NC(CCCC3=CC=CC=C3)CCCC4=CC=CC=C4)OCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2C[C@@H](C[C@H]2C(=O)NC(CCCC3=CC=CC=C3)CCCC4=CC=CC=C4)OCC=C)OC

InChI

InChI=1S/C35H44N2O6S/c1-4-23-43-30-24-32(37(26-30)44(39,40)31-21-22-33(41-2)34(25-31)42-3)35(38)36-29(19-11-17-27-13-7-5-8-14-27)20-12-18-28-15-9-6-10-16-28/h4-10,13-16,21-22,25,29-30,32H,1,11-12,17-20,23-24,26H2,2-3H3,(H,36,38)/t30-,32+/m1/s1