(2S)-4-methyl-2-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]carbonylamino]pentanoate

Systemtic Name: (2S)-4-methyl-2-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]carbonylamino]pentanoate Openeye Name: (2S)-4-methyl-2-[[(2R)-2-methylindoline-1-carbonyl]amino]pentanoate CAS Name: (2S)-4-methyl-2-[[[(2R)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]amino]pentanoate IUPAC Name: (2S)-4-methyl-2-[[(2R)-2-methyl-2,3-dihydroindole-1-carbonyl]amino]pentanoate Traditional Name: (2S)-4-methyl-2-[[(2R)-2-methylindoline-1-carbonyl]amino]valerate Formula: C16H21N2O3- MolecularWeight: 289.34954

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)NC(CC(C)C)C(=O)[O-]

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1C(=O)N[C@@H](CC(C)C)C(=O)[O-]

InChI

InChI=1S/C16H22N2O3/c1-10(2)8-13(15(19)20)17-16(21)18-11(3)9-12-6-4-5-7-14(12)18/h4-7,10-11,13H,8-9H2,1-3H3,(H,17,21)(H,19,20)/p-1/t11-,13+/m1/s1