[2-[(4-cyanophenyl)amino]-1-ethanoyl-3-(3-methoxy-4-phenylmethoxy-phenyl)pyrrolidin-2-yl] methyl carbonate

Systemtic Name: [2-[(4-cyanophenyl)amino]-1-ethanoyl-3-(3-methoxy-4-phenylmethoxy-phenyl)pyrrolidin-2-yl] methyl carbonate Openeye Name: [1-acetyl-3-(4-benzyloxy-3-methoxy-phenyl)-2-(4-cyanoanilino)pyrrolidin-2-yl] methyl carbonate CAS Name: carbonic acid [1-acetyl-2-(4-cyanoanilino)-3-(3-methoxy-4-phenylmethoxyphenyl)-2-pyrrolidinyl] methyl ester IUPAC Name: [1-acetyl-2-(4-cyanoanilino)-3-(3-methoxy-4-phenylmethoxyphenyl)pyrrolidin-2-yl] methyl carbonate Traditional Name: carbonic acid [1-acetyl-3-(4-benzoxy-3-methoxy-phenyl)-2-(4-cyanoanilino)pyrrolidin-2-yl] methyl ester Formula: C29H29N3O6 MolecularWeight: 515.55706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C1(NC2=CC=C(C=C2)C#N)OC(=O)OC)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

Isomeric SMILES

CC(=O)N1CCC(C1(NC2=CC=C(C=C2)C#N)OC(=O)OC)C3=CC(=C(C=C3)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C29H29N3O6/c1-20(33)32-16-15-25(29(32,38-28(34)36-3)31-24-12-9-21(18-30)10-13-24)23-11-14-26(27(17-23)35-2)37-19-22-7-5-4-6-8-22/h4-14,17,25,31H,15-16,19H2,1-3H3