(2S)-2-azanyl-3-(3-ethyl-2-oxidanylidene-1H-quinolin-6-yl)propanoic acid

Systemtic Name: (2S)-2-azanyl-3-(3-ethyl-2-oxidanylidene-1H-quinolin-6-yl)propanoic acid Openeye Name: (2S)-2-amino-3-(3-ethyl-2-oxo-1H-quinolin-6-yl)propanoic acid CAS Name: (2S)-2-amino-3-(3-ethyl-2-oxo-1H-quinolin-6-yl)propanoic acid IUPAC Name: (2S)-2-amino-3-(3-ethyl-2-oxo-1H-quinolin-6-yl)propanoic acid Traditional Name: (2S)-2-amino-3-(3-ethyl-2-keto-1H-quinolin-6-yl)propionic acid Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC(=C2)CC(C(=O)O)N)NC1=O

Isomeric SMILES

CCC1=CC2=C(C=CC(=C2)C[C@@H](C(=O)O)N)NC1=O

InChI

InChI=1S/C14H16N2O3/c1-2-9-7-10-5-8(6-11(15)14(18)19)3-4-12(10)16-13(9)17/h3-5,7,11H,2,6,15H2,1H3,(H,16,17)(H,18,19)/t11-/m0/s1