[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-methyl-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 3-methyl-2-(phenylmethoxycarbonylamino)butanoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 2-(benzyloxycarbonylamino)-3-methyl-butanoate CAS Name: 3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-methyl-2-(phenylmethoxycarbonylamino)butanoate Traditional Name: 2-(benzyloxycarbonylamino)-3-methyl-butyric acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)N1CCC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)OCC(=O)N1CCC2=CC=CC=C21)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O5/c1-16(2)21(24-23(28)30-14-17-8-4-3-5-9-17)22(27)29-15-20(26)25-13-12-18-10-6-7-11-19(18)25/h3-11,16,21H,12-15H2,1-2H3,(H,24,28)