(3S)-3-azanyl-4-oxidanylidene-4-(quinolin-3-ylamino)butanoic acid

Systemtic Name: (3S)-3-azanyl-4-oxidanylidene-4-(quinolin-3-ylamino)butanoic acid Openeye Name: (3S)-3-amino-4-oxo-4-(3-quinolylamino)butanoic acid CAS Name: (3S)-3-amino-4-oxo-4-(3-quinolinylamino)butanoic acid IUPAC Name: (3S)-3-amino-4-oxo-4-(quinolin-3-ylamino)butanoic acid Traditional Name: (3S)-3-amino-4-keto-4-(3-quinolylamino)butyric acid Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C(CC(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C13H13N3O3/c14-10(6-12(17)18)13(19)16-9-5-8-3-1-2-4-11(8)15-7-9/h1-5,7,10H,6,14H2,(H,16,19)(H,17,18)/t10-/m0/s1