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8-[3-[[(2S)-2-azanylpropanoyl]amino]pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid

8-[3-[[(2S)-2-azanylpropanoyl]amino]pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid

Systemtic Name:8-[3-[[(2S)-2-azanylpropanoyl]amino]pyrrolidin-1-yl]-1-cyclopropyl-7-fluoranyl-9-methyl-4-oxidanylidene-quinolizine-3-carboxylic acid
Openeye Name:8-[3-[[(2S)-2-aminopropanoyl]amino]pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-quinolizine-3-carboxylic acid
CAS Name:8-[3-[[(2S)-2-amino-1-oxopropyl]amino]-1-pyrrolidinyl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxo-3-quinolizinecarboxylic acid
IUPAC Name:8-[3-[[(2S)-2-aminopropanoyl]amino]pyrrolidin-1-yl]-1-cyclopropyl-7-fluoro-9-methyl-4-oxoquinolizine-3-carboxylic acid
Traditional Name:8-[3-[[(2S)-2-aminopropanoyl]amino]pyrrolidino]-1-cyclopropyl-7-fluoro-4-keto-9-methyl-quinolizine-3-carboxylic acid
Formula: C21H25FN4O4
MolecularWeight: 416.446003
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CCC(C4)NC(=O)C(C)N


Isomeric SMILES

CC1=C(C(=CN2C1=C(C=C(C2=O)C(=O)O)C3CC3)F)N4CCC(C4)NC(=O)[C@H](C)N


InChI

InChI=1S/C21H25FN4O4/c1-10-17-14(12-3-4-12)7-15(21(29)30)20(28)26(17)9-16(22)18(10)25-6-5-13(8-25)24-19(27)11(2)23/h7,9,11-13H,3-6,8,23H2,1-2H3,(H,24,27)(H,29,30)/t11-,13?/m0/s1


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