(2S,4S)-4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-5-oxidanylidene-pyrrolidine-2-carboxylic acid

Systemtic Name: (2S,4S)-4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-5-oxidanylidene-pyrrolidine-2-carboxylic acid Openeye Name: (2S,4S)-4-[(2S)-2-methylindolin-1-yl]-5-oxo-pyrrolidine-2-carboxylic acid CAS Name: (2S,4S)-4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-5-oxo-2-pyrrolidinecarboxylic acid IUPAC Name: (2S,4S)-4-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-5-oxopyrrolidine-2-carboxylic acid Traditional Name: (2S,4S)-5-keto-4-[(2S)-2-methylindolin-1-yl]proline Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3CC(NC3=O)C(=O)O

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1[C@H]3C[C@H](NC3=O)C(=O)O

InChI

InChI=1S/C14H16N2O3/c1-8-6-9-4-2-3-5-11(9)16(8)12-7-10(14(18)19)15-13(12)17/h2-5,8,10,12H,6-7H2,1H3,(H,15,17)(H,18,19)/t8-,10-,12-/m0/s1