(4S,7S,10S)-7-(hydroxymethyl)-15-iodanyl-17-nitro-2,5,8-tris(oxidanylidene)-4-propan-2-yl-13-oxa-3,6,9-triazabicyclo[12.4.0]octadeca-1(14),15,17-triene-10-carboxamide

Systemtic Name: (4S,7S,10S)-7-(hydroxymethyl)-15-iodanyl-17-nitro-2,5,8-tris(oxidanylidene)-4-propan-2-yl-13-oxa-3,6,9-triazabicyclo[12.4.0]octadeca-1(14),15,17-triene-10-carboxamide Openeye Name: (4S,7S,10S)-7-(hydroxymethyl)-15-iodo-4-isopropyl-17-nitro-2,5,8-trioxo-13-oxa-3,6,9-triazabicyclo[12.4.0]octadeca-1(14),15,17-triene-10-carboxamide CAS Name: (4S,7S,10S)-7-(hydroxymethyl)-15-iodo-17-nitro-2,5,8-trioxo-4-propan-2-yl-13-oxa-3,6,9-triazabicyclo[12.4.0]octadeca-1(14),15,17-triene-10-carboxamide IUPAC Name: (4S,7S,10S)-7-(hydroxymethyl)-15-iodo-17-nitro-2,5,8-trioxo-4-propan-2-yl-13-oxa-3,6,9-triazabicyclo[12.4.0]octadeca-1(14),15,17-triene-10-carboxamide Traditional Name: (4S,7S,10S)-15-iodo-4-isopropyl-2,5,8-triketo-7-methylol-17-nitro-13-oxa-3,6,9-triazabicyclo[12.4.0]octadeca-1(14),15,17-triene-10-carboxamide Formula: C19H24IN5O8 MolecularWeight: 577.32703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)NC(C(=O)NC(CCOC2=C(C=C(C=C2C(=O)N1)[N+](=O)[O-])I)C(=O)N)CO

Isomeric SMILES

CC(C)[C@H]1C(=O)N[C@H](C(=O)N[C@@H](CCOC2=C(C=C(C=C2C(=O)N1)[N+](=O)[O-])I)C(=O)N)CO

InChI

InChI=1S/C19H24IN5O8/c1-8(2)14-19(30)23-13(7-26)18(29)22-12(16(21)27)3-4-33-15-10(17(28)24-14)5-9(25(31)32)6-11(15)20/h5-6,8,12-14,26H,3-4,7H2,1-2H3,(H2,21,27)(H,22,29)(H,23,30)(H,24,28)/t12-,13-,14-/m0/s1