N-[(3S)-2,6-bis(oxidanylidene)piperidin-3-yl]-3-cyclopentyloxy-4-methoxy-benzamide

Systemtic Name: N-[(3S)-2,6-bis(oxidanylidene)piperidin-3-yl]-3-cyclopentyloxy-4-methoxy-benzamide Openeye Name: 3-(cyclopentoxy)-N-[(3S)-2,6-dioxo-3-piperidyl]-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-N-[(3S)-2,6-dioxo-3-piperidinyl]-4-methoxybenzamide IUPAC Name: 3-cyclopentyloxy-N-[(3S)-2,6-dioxopiperidin-3-yl]-4-methoxybenzamide Traditional Name: 3-(cyclopentoxy)-N-[(3S)-2,6-diketo-3-piperidyl]-4-methoxy-benzamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCC(=O)NC2=O)OC3CCCC3

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O5/c1-24-14-8-6-11(10-15(14)25-12-4-2-3-5-12)17(22)19-13-7-9-16(21)20-18(13)23/h6,8,10,12-13H,2-5,7,9H2,1H3,(H,19,22)(H,20,21,23)/t13-/m0/s1