5-(diazonioamino)-7-[[(2S,3S)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]-3-oxidanylidene-1,2-dihydroindene

Systemtic Name: 5-(diazonioamino)-7-[[(2S,3S)-1-methoxy-3-methyl-1-oxidanylidene-pentan-2-yl]carbamoyl]-3-oxidanylidene-1,2-dihydroindene Openeye Name: 6-(diazonioamino)-4-[[(1S,2S)-1-methoxycarbonyl-2-methyl-butyl]carbamoyl]-1-oxo-indane CAS Name: 5-(diazonioamino)-7-[[[(2S,3S)-1-methoxy-3-methyl-1-oxopentan-2-yl]amino]-oxomethyl]-3-oxo-1,2-dihydroindene IUPAC Name: 5-(diazonioamino)-7-[[(2S,3S)-1-methoxy-3-methyl-1-oxopentan-2-yl]carbamoyl]-3-oxo-1,2-dihydroindene Traditional Name: 4-[[(1S,2S)-1-carbomethoxy-2-methyl-butyl]carbamoyl]-6-(diazonioamino)-1-keto-indane Formula: C17H21N4O4+ MolecularWeight: 345.37304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)C1=C2CCC(=O)C2=CC(=C1)N[N+]#N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)OC)NC(=O)C1=C2CCC(=O)C2=CC(=C1)N[N+]#N

InChI

InChI=1S/C17H20N4O4/c1-4-9(2)15(17(24)25-3)19-16(23)13-8-10(20-21-18)7-12-11(13)5-6-14(12)22/h7-9,15,20H,4-6H2,1-3H3/p+1/t9-,15-/m0/s1