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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[(3S)-1-[(3-nitrophenyl)methyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzamide Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-[(3S)-1-[(3-nitrophenyl)methyl]-2,5-dioxo-pyrrolidin-3-yl]benzamide CAS Name: 3-cyclopentyloxy-4-methoxy-N-[(3S)-1-[(3-nitrophenyl)methyl]-2,5-dioxo-3-pyrrolidinyl]benzamide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[(3S)-1-[(3-nitrophenyl)methyl]-2,5-dioxopyrrolidin-3-yl]benzamide Traditional Name: 3-(cyclopentoxy)-N-[(3S)-2,5-diketo-1-(3-nitrobenzyl)pyrrolidin-3-yl]-4-methoxy-benzamide Formula: C24H25N3O7 MolecularWeight: 467.4712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC(=O)N(C2=O)CC3=CC(=CC=C3)[N+](=O)[O-])OC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O7/c1-33-20-10-9-16(12-21(20)34-18-7-2-3-8-18)23(29)25-19-13-22(28)26(24(19)30)14-15-5-4-6-17(11-15)27(31)32/h4-6,9-12,18-19H,2-3,7-8,13-14H2,1H3,(H,25,29)/t19-/m0/s1