(2S)-2-(2,3-dihydroindol-1-ylcarbonylamino)-4-methyl-pentanoate

Systemtic Name: (2S)-2-(2,3-dihydroindol-1-ylcarbonylamino)-4-methyl-pentanoate Openeye Name: (2S)-2-(indoline-1-carbonylamino)-4-methyl-pentanoate CAS Name: (2S)-2-[[2,3-dihydroindol-1-yl(oxo)methyl]amino]-4-methylpentanoate IUPAC Name: (2S)-2-(2,3-dihydroindole-1-carbonylamino)-4-methylpentanoate Traditional Name: (2S)-2-(indoline-1-carbonylamino)-4-methyl-valerate Formula: C15H19N2O3- MolecularWeight: 275.32296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)[O-])NC(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CC(C)C[C@@H](C(=O)[O-])NC(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C15H20N2O3/c1-10(2)9-12(14(18)19)16-15(20)17-8-7-11-5-3-4-6-13(11)17/h3-6,10,12H,7-9H2,1-2H3,(H,16,20)(H,18,19)/p-1/t12-/m0/s1