[2-(butan-2-ylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxylate

Systemtic Name: [2-(butan-2-ylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxylate Openeye Name: [2-oxo-2-(sec-butylamino)ethyl] 2-(indoline-1-carbonyl)cyclohexanecarboxylate CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-1-cyclohexanecarboxylic acid [2-(butan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(butan-2-ylamino)-2-oxoethyl] 2-(2,3-dihydroindole-1-carbonyl)cyclohexane-1-carboxylate Traditional Name: 2-(indoline-1-carbonyl)cyclohexanecarboxylic acid [2-keto-2-(sec-butylamino)ethyl] ester Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC(=O)C1CCCCC1C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCC(C)NC(=O)COC(=O)C1CCCCC1C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C22H30N2O4/c1-3-15(2)23-20(25)14-28-22(27)18-10-6-5-9-17(18)21(26)24-13-12-16-8-4-7-11-19(16)24/h4,7-8,11,15,17-18H,3,5-6,9-10,12-14H2,1-2H3,(H,23,25)