(4-methoxycarbonylphenyl) 4-(2-oxidanylidene-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)piperidine-1-carboxylate

Systemtic Name: (4-methoxycarbonylphenyl) 4-(2-oxidanylidene-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)piperidine-1-carboxylate Openeye Name: (4-methoxycarbonylphenyl) 4-(2-oxo-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-1-yl)piperidine-1-carboxylate CAS Name: 4-(2-oxo-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-1-yl)-1-piperidinecarboxylic acid (4-methoxycarbonylphenyl) ester IUPAC Name: (4-methoxycarbonylphenyl) 4-(2-oxo-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)piperidine-1-carboxylate Traditional Name: 4-(2-keto-4,8b-dihydro-3aH-indeno[1,2-d]oxazol-1-yl)piperidine-1-carboxylic acid (4-carbomethoxyphenyl) ester Formula: C24H24N2O6 MolecularWeight: 436.45716

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)OC(=O)N2CCC(CC2)N3C4C(CC5=CC=CC=C45)OC3=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)OC(=O)N2CCC(CC2)N3C4C(CC5=CC=CC=C45)OC3=O

InChI

InChI=1S/C24H24N2O6/c1-30-22(27)15-6-8-18(9-7-15)31-23(28)25-12-10-17(11-13-25)26-21-19-5-3-2-4-16(19)14-20(21)32-24(26)29/h2-9,17,20-21H,10-14H2,1H3