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

Systemtic Name: (2S)-3-methyl-2-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]carbonylamino]butanoate Openeye Name: (2S)-3-methyl-2-[[(2R)-2-methylindoline-1-carbonyl]amino]butanoate CAS Name: (2S)-3-methyl-2-[[[(2R)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]amino]butanoate IUPAC Name: (2S)-3-methyl-2-[[(2R)-2-methyl-2,3-dihydroindole-1-carbonyl]amino]butanoate Traditional Name: (2S)-3-methyl-2-[[(2R)-2-methylindoline-1-carbonyl]amino]butyrate Formula: C15H19N2O3- MolecularWeight: 275.32296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O3/c1-9(2)13(14(18)19)16-15(20)17-10(3)8-11-6-4-5-7-12(11)17/h4-7,9-10,13H,8H2,1-3H3,(H,16,20)(H,18,19)/p-1/t10-,13+/m1/s1