(2S)-1-[(2S)-2-azanylpropanoyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid

Systemtic Name: (2S)-1-[(2S)-2-azanylpropanoyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid Openeye Name: (2S)-1-[(2S)-2-aminopropanoyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid CAS Name: (2S)-1-[(2S)-2-amino-1-oxopropyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid IUPAC Name: (2S)-1-[(2S)-2-aminopropanoyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid Traditional Name: (2S)-1-[(2S)-2-aminopropanoyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C(CCC2=CC=CC=C21)C(=O)O)N

Isomeric SMILES

C[C@@H](C(=O)N1[C@@H](CCC2=CC=CC=C21)C(=O)O)N

InChI

InChI=1S/C13H16N2O3/c1-8(14)12(16)15-10-5-3-2-4-9(10)6-7-11(15)13(17)18/h2-5,8,11H,6-7,14H2,1H3,(H,17,18)/t8-,11-/m0/s1