(2S,3S)-3-methyl-2-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]carbonylamino]pentanoate

Systemtic Name: (2S,3S)-3-methyl-2-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]carbonylamino]pentanoate Openeye Name: (2S,3S)-3-methyl-2-[[(2R)-2-methylindoline-1-carbonyl]amino]pentanoate CAS Name: (2S,3S)-3-methyl-2-[[[(2R)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]amino]pentanoate IUPAC Name: (2S,3S)-3-methyl-2-[[(2R)-2-methyl-2,3-dihydroindole-1-carbonyl]amino]pentanoate Traditional Name: (2S,3S)-3-methyl-2-[[(2R)-2-methylindoline-1-carbonyl]amino]valerate Formula: C16H21N2O3- MolecularWeight: 289.34954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)[O-])NC(=O)N1C(CC2=CC=CC=C21)C

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)[O-])NC(=O)N1[C@@H](CC2=CC=CC=C21)C

InChI

InChI=1S/C16H22N2O3/c1-4-10(2)14(15(19)20)17-16(21)18-11(3)9-12-7-5-6-8-13(12)18/h5-8,10-11,14H,4,9H2,1-3H3,(H,17,21)(H,19,20)/p-1/t10-,11+,14-/m0/s1