1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-4-oxidanylidene-piperidine-3-carboxylate

Systemtic Name: 1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-4-oxidanylidene-piperidine-3-carboxylate Openeye Name: 1-(6-methoxyindan-1-yl)-4-oxo-piperidine-3-carboxylate CAS Name: 1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-4-oxo-3-piperidinecarboxylate IUPAC Name: 1-(6-methoxy-2,3-dihydro-1H-inden-1-yl)-4-oxopiperidine-3-carboxylate Traditional Name: 4-keto-1-(6-methoxyindan-1-yl)nipecotate Formula: C16H18NO4- MolecularWeight: 288.31842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2N3CCC(=O)C(C3)C(=O)[O-])C=C1

Isomeric SMILES

COC1=CC2=C(CCC2N3CCC(=O)C(C3)C(=O)[O-])C=C1

InChI

InChI=1S/C16H19NO4/c1-21-11-4-2-10-3-5-14(12(10)8-11)17-7-6-15(18)13(9-17)16(19)20/h2,4,8,13-14H,3,5-7,9H2,1H3,(H,19,20)/p-1