[(3S)-4-azanyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butyl]-methylimino-oxidanidyl-azanium

Systemtic Name: [(3S)-4-azanyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butyl]-methylimino-oxidanidyl-azanium Openeye Name: [(3S)-4-amino-3-(tert-butoxycarbonylamino)-4-oxo-butyl]-methylimino-oxido-ammonium CAS Name: [(3S)-4-amino-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutyl]-methylimino-oxidoammonium IUPAC Name: [(3S)-4-amino-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutyl]-methylimino-oxidoazanium Traditional Name: [(3S)-4-amino-3-(tert-butoxycarbonylamino)-4-keto-butyl]-methylimino-oxido-ammonium Formula: C10H20N4O4 MolecularWeight: 260.2902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N4O4/c1-10(2,3)18-9(16)13-7(8(11)15)5-6-14(17)12-4/h7H,5-6H2,1-4H3,(H2,11,15)(H,13,16)/t7-/m0/s1