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

Systemtic Name: [2-[(4-cyanophenyl)amino]-1-ethanoyl-2-(3-methoxy-4-phenylmethoxy-phenyl)pyrrolidin-3-yl] ethyl carbonate Openeye Name: [1-acetyl-2-(4-benzyloxy-3-methoxy-phenyl)-2-(4-cyanoanilino)pyrrolidin-3-yl] ethyl carbonate CAS Name: carbonic acid [1-acetyl-2-(4-cyanoanilino)-2-(3-methoxy-4-phenylmethoxyphenyl)-3-pyrrolidinyl] ethyl ester IUPAC Name: [1-acetyl-2-(4-cyanoanilino)-2-(3-methoxy-4-phenylmethoxyphenyl)pyrrolidin-3-yl] ethyl carbonate Traditional Name: carbonic acid [1-acetyl-2-(4-benzoxy-3-methoxy-phenyl)-2-(4-cyanoanilino)pyrrolidin-3-yl] ethyl ester Formula: C30H31N3O6 MolecularWeight: 529.58364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1CCN(C1(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)NC4=CC=C(C=C4)C#N)C(=O)C

Isomeric SMILES

CCOC(=O)OC1CCN(C1(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)NC4=CC=C(C=C4)C#N)C(=O)C

InChI

InChI=1S/C30H31N3O6/c1-4-37-29(35)39-28-16-17-33(21(2)34)30(28,32-25-13-10-22(19-31)11-14-25)24-12-15-26(27(18-24)36-3)38-20-23-8-6-5-7-9-23/h5-15,18,28,32H,4,16-17,20H2,1-3H3