(2R)-1-[(2S)-2-azanylbutanoyl]-4-methyl-2,3-dihydroindole-2-carboxylic acid

Systemtic Name: (2R)-1-[(2S)-2-azanylbutanoyl]-4-methyl-2,3-dihydroindole-2-carboxylic acid Openeye Name: (2R)-1-[(2S)-2-aminobutanoyl]-4-methyl-indoline-2-carboxylic acid CAS Name: (2R)-1-[(2S)-2-amino-1-oxobutyl]-4-methyl-2,3-dihydroindole-2-carboxylic acid IUPAC Name: (2R)-1-[(2S)-2-aminobutanoyl]-4-methyl-2,3-dihydroindole-2-carboxylic acid Traditional Name: (2R)-1-[(2S)-2-aminobutanoyl]-4-methyl-indoline-2-carboxylic acid Formula: C14H18N2O3 MolecularWeight: 262.30432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3/c1-3-10(15)13(17)16-11-6-4-5-8(2)9(11)7-12(16)14(18)19/h4-6,10,12H,3,7,15H2,1-2H3,(H,18,19)/t10-,12+/m0/s1