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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[(3S)-1-[(1-oxidanidylpyridin-1-ium-3-yl)methyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzamide Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-[(3S)-1-[(1-oxidopyridin-1-ium-3-yl)methyl]-2,5-dioxo-pyrrolidin-3-yl]benzamide CAS Name: 3-cyclopentyloxy-4-methoxy-N-[(3S)-1-[(1-oxido-3-pyridin-1-iumyl)methyl]-2,5-dioxo-3-pyrrolidinyl]benzamide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[(3S)-1-[(1-oxidopyridin-1-ium-3-yl)methyl]-2,5-dioxopyrrolidin-3-yl]benzamide Traditional Name: 3-(cyclopentoxy)-N-[(3S)-2,5-diketo-1-[(1-oxidopyridin-1-ium-3-yl)methyl]pyrrolidin-3-yl]-4-methoxy-benzamide Formula: C23H25N3O6 MolecularWeight: 439.4611

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=C[N+](=CC=C3)[O-])OC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O6/c1-31-19-9-8-16(11-20(19)32-17-6-2-3-7-17)22(28)24-18-12-21(27)26(23(18)29)14-15-5-4-10-25(30)13-15/h4-5,8-11,13,17-18H,2-3,6-7,12,14H2,1H3,(H,24,28)/t18-/m0/s1