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

Systemtic Name: N-[(3R)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: 3-(cyclopentoxy)-N-[(3R)-2,5-dioxopyrrolidin-3-yl]-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N-[(3R)-2,5-dioxo-3-pyrrolidinyl]-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-N-[(3R)-2,5-dioxopyrrolidin-3-yl]-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-N-[(3R)-2,5-diketopyrrolidin-3-yl]-4-methoxy-benzamide Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CC(=O)NC2=O)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N[C@@H]2CC(=O)NC2=O)OC3CCCC3

InChI

InChI=1S/C17H20N2O5/c1-23-13-7-6-10(8-14(13)24-11-4-2-3-5-11)16(21)18-12-9-15(20)19-17(12)22/h6-8,11-12H,2-5,9H2,1H3,(H,18,21)(H,19,20,22)/t12-/m1/s1