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

Systemtic Name: dimethyl 2-[(1-phenylmethoxycarbonyl-2,3-dihydroindol-5-yl)carbonylamino]hexanedioate Openeye Name: dimethyl 2-[(1-benzyloxycarbonylindoline-5-carbonyl)amino]hexanedioate CAS Name: 2-[[oxo-(1-phenylmethoxycarbonyl-2,3-dihydroindol-5-yl)methyl]amino]hexanedioic acid dimethyl ester IUPAC Name: dimethyl 2-[(1-phenylmethoxycarbonyl-2,3-dihydroindole-5-carbonyl)amino]hexanedioate Traditional Name: 2-[(1-carbobenzoxyindoline-5-carbonyl)amino]adipic acid dimethyl ester Formula: C25H28N2O7 MolecularWeight: 468.49902

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC(C(=O)OC)NC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)CCCC(C(=O)OC)NC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H28N2O7/c1-32-22(28)10-6-9-20(24(30)33-2)26-23(29)19-11-12-21-18(15-19)13-14-27(21)25(31)34-16-17-7-4-3-5-8-17/h3-5,7-8,11-12,15,20H,6,9-10,13-14,16H2,1-2H3,(H,26,29)