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

Systemtic Name: N-[(3S)-2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl]-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: N-[(3S)-1-benzyl-2,5-dioxo-pyrrolidin-3-yl]-3-(cyclopentoxy)-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N-[(3S)-2,5-dioxo-1-(phenylmethyl)-3-pyrrolidinyl]-4-methoxybenzamide IUPAC Name: N-[(3S)-1-benzyl-2,5-dioxopyrrolidin-3-yl]-3-cyclopentyloxy-4-methoxybenzamide Traditional Name: N-[(3S)-1-benzyl-2,5-diketo-pyrrolidin-3-yl]-3-(cyclopentoxy)-4-methoxy-benzamide Formula: C24H26N2O5 MolecularWeight: 422.47364

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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)OC4CCCC4

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O5/c1-30-20-12-11-17(13-21(20)31-18-9-5-6-10-18)23(28)25-19-14-22(27)26(24(19)29)15-16-7-3-2-4-8-16/h2-4,7-8,11-13,18-19H,5-6,9-10,14-15H2,1H3,(H,25,28)/t19-/m0/s1