[(2S)-2-azanyl-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]-methylimino-oxidanidyl-azanium

Systemtic Name: [(2S)-2-azanyl-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propyl]-methylimino-oxidanidyl-azanium Openeye Name: [(2S)-2-amino-3-tert-butoxy-3-oxo-propyl]-methylimino-oxido-ammonium CAS Name: [(2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]-methylimino-oxidoammonium IUPAC Name: [(2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]-3-oxopropyl]-methylimino-oxidoazanium Traditional Name: [(2S)-2-amino-3-tert-butoxy-3-keto-propyl]-methylimino-oxido-ammonium Formula: C8H17N3O3 MolecularWeight: 203.23888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17N3O3/c1-8(2,3)14-7(12)6(9)5-11(13)10-4/h6H,5,9H2,1-4H3/t6-/m0/s1