(4S,7S,10S)-7-(2-azanyl-2-oxidanylidene-ethyl)-16-fluoranyl-4-methyl-18-nitro-2,5,8-tris(oxidanylidene)-3,6,9,14-tetrazabicyclo[13.4.0]nonadeca-1(15),16,18-triene-10-carboxamide

Systemtic Name: (4S,7S,10S)-7-(2-azanyl-2-oxidanylidene-ethyl)-16-fluoranyl-4-methyl-18-nitro-2,5,8-tris(oxidanylidene)-3,6,9,14-tetrazabicyclo[13.4.0]nonadeca-1(15),16,18-triene-10-carboxamide Openeye Name: (4S,7S,10S)-7-(2-amino-2-oxo-ethyl)-16-fluoro-4-methyl-18-nitro-2,5,8-trioxo-3,6,9,14-tetrazabicyclo[13.4.0]nonadeca-1(15),16,18-triene-10-carboxamide CAS Name: (4S,7S,10S)-7-(2-amino-2-oxoethyl)-16-fluoro-4-methyl-18-nitro-2,5,8-trioxo-3,6,9,14-tetrazabicyclo[13.4.0]nonadeca-1(15),16,18-triene-10-carboxamide IUPAC Name: (4S,7S,10S)-7-(2-amino-2-oxoethyl)-16-fluoro-4-methyl-18-nitro-2,5,8-trioxo-3,6,9,14-tetrazabicyclo[13.4.0]nonadeca-1(15),16,18-triene-10-carboxamide Traditional Name: (4S,7S,10S)-7-(2-amino-2-keto-ethyl)-16-fluoro-2,5,8-triketo-4-methyl-18-nitro-3,6,9,14-tetrazabicyclo[13.4.0]nonadeca-1(15),16,18-triene-10-carboxamide Formula: C19H24FN7O7 MolecularWeight: 481.434963

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC(C(=O)NC(CCCNC2=C(C=C(C=C2C(=O)N1)[N+](=O)[O-])F)C(=O)N)CC(=O)N

Isomeric SMILES

C[C@H]1C(=O)N[C@H](C(=O)N[C@@H](CCCNC2=C(C=C(C=C2C(=O)N1)[N+](=O)[O-])F)C(=O)N)CC(=O)N

InChI

InChI=1S/C19H24FN7O7/c1-8-17(30)26-13(7-14(21)28)19(32)25-12(16(22)29)3-2-4-23-15-10(18(31)24-8)5-9(27(33)34)6-11(15)20/h5-6,8,12-13,23H,2-4,7H2,1H3,(H2,21,28)(H2,22,29)(H,24,31)(H,25,32)(H,26,30)/t8-,12-,13-/m0/s1