(2S)-1-(5-azanyl-2-methyl-5-oxidanylidene-pentanoyl)-2,3-dihydroindole-2-carboxylic acid

Systemtic Name: (2S)-1-(5-azanyl-2-methyl-5-oxidanylidene-pentanoyl)-2,3-dihydroindole-2-carboxylic acid Openeye Name: (2S)-1-(5-amino-2-methyl-5-oxo-pentanoyl)indoline-2-carboxylic acid CAS Name: (2S)-1-(5-amino-2-methyl-1,5-dioxopentyl)-2,3-dihydroindole-2-carboxylic acid IUPAC Name: (2S)-1-(5-amino-2-methyl-5-oxopentanoyl)-2,3-dihydroindole-2-carboxylic acid Traditional Name: (2S)-1-(5-amino-5-keto-2-methyl-pentanoyl)indoline-2-carboxylic acid Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)N)C(=O)N1C(CC2=CC=CC=C21)C(=O)O

Isomeric SMILES

CC(CCC(=O)N)C(=O)N1[C@@H](CC2=CC=CC=C21)C(=O)O

InChI

InChI=1S/C15H18N2O4/c1-9(6-7-13(16)18)14(19)17-11-5-3-2-4-10(11)8-12(17)15(20)21/h2-5,9,12H,6-8H2,1H3,(H2,16,18)(H,20,21)/t9?,12-/m0/s1