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

Systemtic Name: N-[(3S)-1-(cyanomethyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: N-[(3S)-1-(cyanomethyl)-2,5-dioxo-pyrrolidin-3-yl]-3-(cyclopentoxy)-4-methoxy-benzamide CAS Name: N-[(3S)-1-(cyanomethyl)-2,5-dioxo-3-pyrrolidinyl]-3-cyclopentyloxy-4-methoxybenzamide IUPAC Name: N-[(3S)-1-(cyanomethyl)-2,5-dioxopyrrolidin-3-yl]-3-cyclopentyloxy-4-methoxybenzamide Traditional Name: N-[(3S)-1-(cyanomethyl)-2,5-diketo-pyrrolidin-3-yl]-3-(cyclopentoxy)-4-methoxy-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC(=O)N(C2=O)CC#N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N[C@H]2CC(=O)N(C2=O)CC#N)OC3CCCC3

InChI

InChI=1S/C19H21N3O5/c1-26-15-7-6-12(10-16(15)27-13-4-2-3-5-13)18(24)21-14-11-17(23)22(9-8-20)19(14)25/h6-7,10,13-14H,2-5,9,11H2,1H3,(H,21,24)/t14-/m0/s1