methyl 3-[2-[2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]carbonyloxyethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[2-(2,3-dihydroindol-1-ylcarbonyl)cyclohexyl]carbonyloxyethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[2-(indoline-1-carbonyl)cyclohexanecarbonyl]oxyacetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[[2-[2,3-dihydroindol-1-yl(oxo)methyl]cyclohexyl]-oxomethoxy]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(2,3-dihydroindole-1-carbonyl)cyclohexanecarbonyl]oxyacetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[2-(indoline-1-carbonyl)cyclohexanecarbonyl]oxyacetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC(=O)C2CCCCC2C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C27H30N2O6/c1-17-11-12-19(26(32)34-2)15-22(17)28-24(30)16-35-27(33)21-9-5-4-8-20(21)25(31)29-14-13-18-7-3-6-10-23(18)29/h3,6-7,10-12,15,20-21H,4-5,8-9,13-14,16H2,1-2H3,(H,28,30)