(phenylmethyl) (2S)-2-[methoxy(methyl)carbamoyl]-2,3-dihydroindole-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-[methoxy(methyl)carbamoyl]-2,3-dihydroindole-1-carboxylate Openeye Name: benzyl (2S)-2-[methoxy(methyl)carbamoyl]indoline-1-carboxylate CAS Name: (2S)-2-[[methoxy(methyl)amino]-oxomethyl]-2,3-dihydroindole-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[methoxy(methyl)carbamoyl]-2,3-dihydroindole-1-carboxylate Traditional Name: (2S)-2-[methoxy(methyl)carbamoyl]indoline-1-carboxylic acid benzyl ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1CC2=CC=CC=C2N1C(=O)OCC3=CC=CC=C3)OC

Isomeric SMILES

CN(C(=O)[C@@H]1CC2=CC=CC=C2N1C(=O)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C19H20N2O4/c1-20(24-2)18(22)17-12-15-10-6-7-11-16(15)21(17)19(23)25-13-14-8-4-3-5-9-14/h3-11,17H,12-13H2,1-2H3/t17-/m0/s1