N-[(2S,3R)-1-[methoxy(methyl)amino]-3-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-3,5-dinitro-benzamide

Systemtic Name: N-[(2S,3R)-1-[methoxy(methyl)amino]-3-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-3,5-dinitro-benzamide Openeye Name: N-[(1S)-1-[(R)-hydroxy(phenyl)methyl]-2-[methoxy(methyl)amino]-2-oxo-ethyl]-3,5-dinitro-benzamide CAS Name: N-[(1R,2S)-1-hydroxy-3-[methoxy(methyl)amino]-3-oxo-1-phenylpropan-2-yl]-3,5-dinitrobenzamide IUPAC Name: N-[(1R,2S)-1-hydroxy-3-[methoxy(methyl)amino]-3-oxo-1-phenylpropan-2-yl]-3,5-dinitrobenzamide Traditional Name: N-[(1S)-1-[(R)-hydroxy(phenyl)methyl]-2-keto-2-[methoxy(methyl)amino]ethyl]-3,5-dinitro-benzamide Formula: C18H18N4O8 MolecularWeight: 418.35752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C(C(C1=CC=CC=C1)O)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])OC

Isomeric SMILES

CN(C(=O)[C@H]([C@@H](C1=CC=CC=C1)O)NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])OC

InChI

InChI=1S/C18H18N4O8/c1-20(30-2)18(25)15(16(23)11-6-4-3-5-7-11)19-17(24)12-8-13(21(26)27)10-14(9-12)22(28)29/h3-10,15-16,23H,1-2H3,(H,19,24)/t15-,16+/m0/s1