7-[(2S,3R)-3-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]propanoyl]amino]-2-methyl-azetidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid

Systemtic Name: 7-[(2S,3R)-3-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]propanoyl]amino]-2-methyl-azetidin-1-yl]-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid Openeye Name: 7-[(2S,3R)-3-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-2-methyl-azetidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid CAS Name: 7-[(2S,3R)-3-[[(2S)-2-[[(2S)-2-amino-1-oxopropyl]amino]-1-oxopropyl]amino]-2-methyl-1-azetidinyl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid IUPAC Name: 7-[(2S,3R)-3-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-2-methylazetidin-1-yl]-1-cyclopropyl-6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic acid Traditional Name: 7-[(2S,3R)-3-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]-2-methyl-azetidin-1-yl]-1-cyclopropyl-6-fluoro-4-keto-1,8-naphthyridine-3-carboxylic acid Formula: C22H27FN6O5 MolecularWeight: 474.485383

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CN1C2=C(C=C3C(=O)C(=CN(C3=N2)C4CC4)C(=O)O)F)NC(=O)C(C)NC(=O)C(C)N

Isomeric SMILES

C[C@H]1[C@@H](CN1C2=C(C=C3C(=O)C(=CN(C3=N2)C4CC4)C(=O)O)F)NC(=O)[C@H](C)NC(=O)[C@H](C)N

InChI

InChI=1S/C22H27FN6O5/c1-9(24)20(31)25-10(2)21(32)26-16-8-28(11(16)3)19-15(23)6-13-17(30)14(22(33)34)7-29(12-4-5-12)18(13)27-19/h6-7,9-12,16H,4-5,8,24H2,1-3H3,(H,25,31)(H,26,32)(H,33,34)/t9-,10-,11-,16+/m0/s1