(2S)-2-[[3-(2,3-dihydroindol-1-yl)-2,2-dimethyl-propanoyl]amino]-3-methyl-butanoate

Systemtic Name: (2S)-2-[[3-(2,3-dihydroindol-1-yl)-2,2-dimethyl-propanoyl]amino]-3-methyl-butanoate Openeye Name: (2S)-2-[(3-indolin-1-yl-2,2-dimethyl-propanoyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[3-(2,3-dihydroindol-1-yl)-2,2-dimethyl-1-oxopropyl]amino]-3-methylbutanoate IUPAC Name: (2S)-2-[[3-(2,3-dihydroindol-1-yl)-2,2-dimethylpropanoyl]amino]-3-methylbutanoate Traditional Name: (2S)-2-[(3-indolin-1-yl-2,2-dimethyl-propanoyl)amino]-3-methyl-butyrate Formula: C18H25N2O3- MolecularWeight: 317.4027

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=O)C(C)(C)CN1CCC2=CC=CC=C21

Isomeric SMILES

CC(C)[C@@H](C(=O)[O-])NC(=O)C(C)(C)CN1CCC2=CC=CC=C21

InChI

InChI=1S/C18H26N2O3/c1-12(2)15(16(21)22)19-17(23)18(3,4)11-20-10-9-13-7-5-6-8-14(13)20/h5-8,12,15H,9-11H2,1-4H3,(H,19,23)(H,21,22)/p-1/t15-/m0/s1