dimethyl 2-[(7-methyl-1-phenylmethoxycarbonyl-2,3-dihydroindol-5-yl)carbonylamino]hexanedioate

Systemtic Name: dimethyl 2-[(7-methyl-1-phenylmethoxycarbonyl-2,3-dihydroindol-5-yl)carbonylamino]hexanedioate Openeye Name: dimethyl 2-[(1-benzyloxycarbonyl-7-methyl-indoline-5-carbonyl)amino]hexanedioate CAS Name: 2-[[(7-methyl-1-phenylmethoxycarbonyl-2,3-dihydroindol-5-yl)-oxomethyl]amino]hexanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[(7-methyl-1-phenylmethoxycarbonyl-2,3-dihydroindole-5-carbonyl)amino]hexanedioate Traditional Name: 2-[(1-carbobenzoxy-7-methyl-indoline-5-carbonyl)amino]adipic acid dimethyl ester Formula: C26H30N2O7 MolecularWeight: 482.5256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N(CC2)C(=O)OCC3=CC=CC=C3)C(=O)NC(CCCC(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC(=CC2=C1N(CC2)C(=O)OCC3=CC=CC=C3)C(=O)NC(CCCC(=O)OC)C(=O)OC

InChI

InChI=1S/C26H30N2O7/c1-17-14-20(24(30)27-21(25(31)34-3)10-7-11-22(29)33-2)15-19-12-13-28(23(17)19)26(32)35-16-18-8-5-4-6-9-18/h4-6,8-9,14-15,21H,7,10-13,16H2,1-3H3,(H,27,30)