methyl (2R)-3-(2-oxidanylidene-1,3-dihydroindol-5-yl)-2-(phenylmethoxycarbonylamino)propanoate

Systemtic Name: methyl (2R)-3-(2-oxidanylidene-1,3-dihydroindol-5-yl)-2-(phenylmethoxycarbonylamino)propanoate Openeye Name: methyl (2R)-2-(benzyloxycarbonylamino)-3-(2-oxoindolin-5-yl)propanoate CAS Name: (2R)-3-(2-oxo-1,3-dihydroindol-5-yl)-2-(phenylmethoxycarbonylamino)propanoic acid methyl ester IUPAC Name: methyl (2R)-3-(2-oxo-1,3-dihydroindol-5-yl)-2-(phenylmethoxycarbonylamino)propanoate Traditional Name: (2R)-2-(benzyloxycarbonylamino)-3-(2-ketoindolin-5-yl)propionic acid methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC2=C(C=C1)NC(=O)C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@H](CC1=CC2=C(C=C1)NC(=O)C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O5/c1-26-19(24)17(22-20(25)27-12-13-5-3-2-4-6-13)10-14-7-8-16-15(9-14)11-18(23)21-16/h2-9,17H,10-12H2,1H3,(H,21,23)(H,22,25)/t17-/m1/s1