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

Systemtic Name: N-[(3S)-1-[(3-bromophenyl)methyl]-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: N-[(3S)-1-[(3-bromophenyl)methyl]-2,5-dioxo-pyrrolidin-3-yl]-3-(cyclopentoxy)-4-methoxy-benzamide CAS Name: N-[(3S)-1-[(3-bromophenyl)methyl]-2,5-dioxo-3-pyrrolidinyl]-3-cyclopentyloxy-4-methoxybenzamide IUPAC Name: N-[(3S)-1-[(3-bromophenyl)methyl]-2,5-dioxopyrrolidin-3-yl]-3-cyclopentyloxy-4-methoxybenzamide Traditional Name: N-[(3S)-1-(3-bromobenzyl)-2,5-diketo-pyrrolidin-3-yl]-3-(cyclopentoxy)-4-methoxy-benzamide Formula: C24H25BrN2O5 MolecularWeight: 501.3697

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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)Br)OC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H25BrN2O5/c1-31-20-10-9-16(12-21(20)32-18-7-2-3-8-18)23(29)26-19-13-22(28)27(24(19)30)14-15-5-4-6-17(25)11-15/h4-6,9-12,18-19H,2-3,7-8,13-14H2,1H3,(H,26,29)/t19-/m0/s1