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

Systemtic Name: [(3S)-4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butyl]-methylimino-oxidanidyl-azanium Openeye Name: [(3S)-3-(tert-butoxycarbonylamino)-4-methoxy-4-oxo-butyl]-methylimino-oxido-ammonium CAS Name: [(3S)-4-methoxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutyl]-methylimino-oxidoammonium IUPAC Name: [(3S)-4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutyl]-methylimino-oxidoazanium Traditional Name: [(3S)-3-(tert-butoxycarbonylamino)-4-keto-4-methoxy-butyl]-methylimino-oxido-ammonium Formula: C11H21N3O5 MolecularWeight: 275.30154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O5/c1-11(2,3)19-10(16)13-8(9(15)18-5)6-7-14(17)12-4/h8H,6-7H2,1-5H3,(H,13,16)/t8-/m0/s1