[2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-[(2R,3S)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]azanium

Systemtic Name: [2-[(5-methoxy-2-methyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-[(2R,3S)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]azanium Openeye Name: [(1R,2S)-1-methoxycarbonyl-2-methyl-butyl]-[2-(5-methoxy-2-methyl-4-nitro-anilino)-2-oxo-ethyl]ammonium CAS Name: [2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]-[(2R,3S)-1-methoxy-3-methyl-1-oxopentan-2-yl]ammonium IUPAC Name: [2-(5-methoxy-2-methyl-4-nitroanilino)-2-oxoethyl]-[(2R,3S)-1-methoxy-3-methyl-1-oxopentan-2-yl]azanium Traditional Name: [(1R,2S)-1-carbomethoxy-2-methyl-butyl]-[2-keto-2-(5-methoxy-2-methyl-4-nitro-anilino)ethyl]ammonium Formula: C17H26N3O6+ MolecularWeight: 368.40484

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)[NH2+]CC(=O)NC1=CC(=C(C=C1C)[N+](=O)[O-])OC

Isomeric SMILES

CC[C@H](C)[C@H](C(=O)OC)[NH2+]CC(=O)NC1=CC(=C(C=C1C)[N+](=O)[O-])OC

InChI

InChI=1S/C17H25N3O6/c1-6-10(2)16(17(22)26-5)18-9-15(21)19-12-8-14(25-4)13(20(23)24)7-11(12)3/h7-8,10,16,18H,6,9H2,1-5H3,(H,19,21)/p+1/t10-,16+/m0/s1