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

Systemtic Name: [2-(1-methoxypropan-2-ylamino)-2-oxidanylidene-ethyl] 2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexane-1-carboxylate Openeye Name: [2-[(2-methoxy-1-methyl-ethyl)amino]-2-oxo-ethyl] 2-(indoline-1-carbonyl)cyclohexanecarboxylate CAS Name: 2-[2,3-dihydroindol-1-yl(oxo)methyl]-1-cyclohexanecarboxylic acid [2-(1-methoxypropan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(1-methoxypropan-2-ylamino)-2-oxoethyl] 2-(2,3-dihydroindole-1-carbonyl)cyclohexane-1-carboxylate Traditional Name: 2-(indoline-1-carbonyl)cyclohexanecarboxylic acid [2-keto-2-[(2-methoxy-1-methyl-ethyl)amino]ethyl] ester Formula: C22H30N2O5 MolecularWeight: 402.484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O5/c1-15(13-28-2)23-20(25)14-29-22(27)18-9-5-4-8-17(18)21(26)24-12-11-16-7-3-6-10-19(16)24/h3,6-7,10,15,17-18H,4-5,8-9,11-14H2,1-2H3,(H,23,25)