methyl 2-[5-[[2-acetamido-4-(4-cyanophenyl)phenoxy]methyl]-2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]ethanoate

Systemtic Name: methyl 2-[5-[[2-acetamido-4-(4-cyanophenyl)phenoxy]methyl]-2-oxidanylidene-1-(3-phenylpropyl)pyrrolidin-3-yl]ethanoate Openeye Name: methyl 2-[5-[[2-acetamido-4-(4-cyanophenyl)phenoxy]methyl]-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetate CAS Name: 2-[5-[[2-acetamido-4-(4-cyanophenyl)phenoxy]methyl]-2-oxo-1-(3-phenylpropyl)-3-pyrrolidinyl]acetic acid methyl ester IUPAC Name: methyl 2-[5-[[2-acetamido-4-(4-cyanophenyl)phenoxy]methyl]-2-oxo-1-(3-phenylpropyl)pyrrolidin-3-yl]acetate Traditional Name: 2-[5-[[2-acetamido-4-(4-cyanophenyl)phenoxy]methyl]-2-keto-1-(3-phenylpropyl)pyrrolidin-3-yl]acetic acid methyl ester Formula: C32H33N3O5 MolecularWeight: 539.62152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C2=CC=C(C=C2)C#N)OCC3CC(C(=O)N3CCCC4=CC=CC=C4)CC(=O)OC

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C2=CC=C(C=C2)C#N)OCC3CC(C(=O)N3CCCC4=CC=CC=C4)CC(=O)OC

InChI

InChI=1S/C32H33N3O5/c1-22(36)34-29-18-26(25-12-10-24(20-33)11-13-25)14-15-30(29)40-21-28-17-27(19-31(37)39-2)32(38)35(28)16-6-9-23-7-4-3-5-8-23/h3-5,7-8,10-15,18,27-28H,6,9,16-17,19,21H2,1-2H3,(H,34,36)