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

Systemtic Name: 8-[3-[[(2S)-2-azanylpentanoyl]amino]pyrrolidin-1-yl]-4-oxidanylidene-quinolizine-3-carboxylic acid Openeye Name: 8-[3-[[(2S)-2-aminopentanoyl]amino]pyrrolidin-1-yl]-4-oxo-quinolizine-3-carboxylic acid CAS Name: 8-[3-[[(2S)-2-amino-1-oxopentyl]amino]-1-pyrrolidinyl]-4-oxo-3-quinolizinecarboxylic acid IUPAC Name: 8-[3-[[(2S)-2-aminopentanoyl]amino]pyrrolidin-1-yl]-4-oxoquinolizine-3-carboxylic acid Traditional Name: 8-[3-[[(2S)-2-aminopentanoyl]amino]pyrrolidino]-4-keto-quinolizine-3-carboxylic acid Formula: C19H24N4O4 MolecularWeight: 372.41826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4/c1-2-3-16(20)17(24)21-12-6-8-22(11-12)13-7-9-23-14(10-13)4-5-15(18(23)25)19(26)27/h4-5,7,9-10,12,16H,2-3,6,8,11,20H2,1H3,(H,21,24)(H,26,27)/t12?,16-/m0/s1