N-[(3S)-1-[(3-cyanophenyl)methyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-cyclopentyloxy-4-methoxy-benzamide

Systemtic Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2,5-dioxo-pyrrolidin-3-yl]-3-(cyclopentoxy)-4-methoxy-benzamide CAS Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2,5-dioxo-3-pyrrolidinyl]-3-cyclopentyloxy-4-methoxybenzamide IUPAC Name: N-[(3S)-1-[(3-cyanophenyl)methyl]-2,5-dioxopyrrolidin-3-yl]-3-cyclopentyloxy-4-methoxybenzamide Traditional Name: N-[(3S)-1-(3-cyanobenzyl)-2,5-diketo-pyrrolidin-3-yl]-3-(cyclopentoxy)-4-methoxy-benzamide Formula: C25H25N3O5 MolecularWeight: 447.4831

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC(=O)N(C2=O)CC3=CC=CC(=C3)C#N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N[C@H]2CC(=O)N(C2=O)CC3=CC=CC(=C3)C#N)OC4CCCC4

InChI

InChI=1S/C25H25N3O5/c1-32-21-10-9-18(12-22(21)33-19-7-2-3-8-19)24(30)27-20-13-23(29)28(25(20)31)15-17-6-4-5-16(11-17)14-26/h4-6,9-12,19-20H,2-3,7-8,13,15H2,1H3,(H,27,30)/t20-/m0/s1