3-cyclopentyloxy-N-[(3S)-1-ethyl-2,6-bis(oxidanylidene)piperidin-3-yl]-4-oxidanyl-benzamide

Systemtic Name: 3-cyclopentyloxy-N-[(3S)-1-ethyl-2,6-bis(oxidanylidene)piperidin-3-yl]-4-oxidanyl-benzamide Openeye Name: 3-(cyclopentoxy)-N-[(3S)-1-ethyl-2,6-dioxo-3-piperidyl]-4-hydroxy-benzamide CAS Name: 3-cyclopentyloxy-N-[(3S)-1-ethyl-2,6-dioxo-3-piperidinyl]-4-hydroxybenzamide IUPAC Name: 3-cyclopentyloxy-N-[(3S)-1-ethyl-2,6-dioxopiperidin-3-yl]-4-hydroxybenzamide Traditional Name: 3-(cyclopentoxy)-N-[(3S)-1-ethyl-2,6-diketo-3-piperidyl]-4-hydroxy-benzamide Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC(C1=O)NC(=O)C2=CC(=C(C=C2)O)OC3CCCC3

Isomeric SMILES

CCN1C(=O)CC[C@@H](C1=O)NC(=O)C2=CC(=C(C=C2)O)OC3CCCC3

InChI

InChI=1S/C19H24N2O5/c1-2-21-17(23)10-8-14(19(21)25)20-18(24)12-7-9-15(22)16(11-12)26-13-5-3-4-6-13/h7,9,11,13-14,22H,2-6,8,10H2,1H3,(H,20,24)/t14-/m0/s1