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

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[(3S)-1-methyl-2,5-bis(oxidanylidene)pyrrolidin-3-yl]benzamide Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-[(3S)-1-methyl-2,5-dioxo-pyrrolidin-3-yl]benzamide CAS Name: 3-cyclopentyloxy-4-methoxy-N-[(3S)-1-methyl-2,5-dioxo-3-pyrrolidinyl]benzamide IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[(3S)-1-methyl-2,5-dioxopyrrolidin-3-yl]benzamide Traditional Name: 3-(cyclopentoxy)-N-[(3S)-2,5-diketo-1-methyl-pyrrolidin-3-yl]-4-methoxy-benzamide Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C1=O)NC(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CN1C(=O)C[C@@H](C1=O)NC(=O)C2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C18H22N2O5/c1-20-16(21)10-13(18(20)23)19-17(22)11-7-8-14(24-2)15(9-11)25-12-5-3-4-6-12/h7-9,12-13H,3-6,10H2,1-2H3,(H,19,22)/t13-/m0/s1