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ethyl 7-[(3S)-3-azanylpyrrolidin-1-yl]-6-fluoranyl-4-oxidanylidene-1-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxylate

ethyl 7-[(3S)-3-azanylpyrrolidin-1-yl]-6-fluoranyl-4-oxidanylidene-1-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxylate

Systemtic Name:ethyl 7-[(3S)-3-azanylpyrrolidin-1-yl]-6-fluoranyl-4-oxidanylidene-1-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxylate
Openeye Name:ethyl 7-[(3S)-3-aminopyrrolidin-1-yl]-6-fluoro-4-oxo-1-thiazol-2-yl-1,8-naphthyridine-3-carboxylate
CAS Name:7-[(3S)-3-amino-1-pyrrolidinyl]-6-fluoro-4-oxo-1-(2-thiazolyl)-1,8-naphthyridine-3-carboxylic acid ethyl ester
IUPAC Name:ethyl 7-[(3S)-3-aminopyrrolidin-1-yl]-6-fluoro-4-oxo-1-(1,3-thiazol-2-yl)-1,8-naphthyridine-3-carboxylate
Traditional Name:7-[(3S)-3-aminopyrrolidino]-6-fluoro-4-keto-1-thiazol-2-yl-1,8-naphthyridine-3-carboxylic acid ethyl ester
Formula: C18H18FN5O3S
MolecularWeight: 403.430623
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=NC(=C(C=C2C1=O)F)N3CCC(C3)N)C4=NC=CS4


Isomeric SMILES

CCOC(=O)C1=CN(C2=NC(=C(C=C2C1=O)F)N3CC[C@@H](C3)N)C4=NC=CS4


InChI

InChI=1S/C18H18FN5O3S/c1-2-27-17(26)12-9-24(18-21-4-6-28-18)15-11(14(12)25)7-13(19)16(22-15)23-5-3-10(20)8-23/h4,6-7,9-10H,2-3,5,8,20H2,1H3/t10-/m0/s1


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