8-[3-[[(2S)-2-azanylpropanoyl]amino]pyrrolidin-1-yl]-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name: 8-[3-[[(2S)-2-azanylpropanoyl]amino]pyrrolidin-1-yl]-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 8-[3-[[(2S)-2-aminopropanoyl]amino]pyrrolidin-1-yl]-4-oxo-quinolizine-3-carboxylic acid CAS Name: 8-[3-[[(2S)-2-amino-1-oxopropyl]amino]-1-pyrrolidinyl]-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 8-[3-[[(2S)-2-aminopropanoyl]amino]pyrrolidin-1-yl]-4-oxoquinolizine-3-carboxylic acid Traditional Name: 8-[3-[[(2S)-2-aminopropanoyl]amino]pyrrolidino]-4-keto-quinolizine-3-carboxylic acid Formula: C17H20N4O4 MolecularWeight: 344.3651

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCN(C1)C2=CC3=CC=C(C(=O)N3C=C2)C(=O)O)N

Isomeric SMILES

C[C@@H](C(=O)NC1CCN(C1)C2=CC3=CC=C(C(=O)N3C=C2)C(=O)O)N

InChI

InChI=1S/C17H20N4O4/c1-10(18)15(22)19-11-4-6-20(9-11)12-5-7-21-13(8-12)2-3-14(16(21)23)17(24)25/h2-3,5,7-8,10-11H,4,6,9,18H2,1H3,(H,19,22)(H,24,25)/t10-,11?/m0/s1