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

Systemtic Name: [(3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanyl-4-oxidanylidene-butyl]-oxidanidyl-propylimino-azanium Openeye Name: [(3S)-3-(tert-butoxycarbonylamino)-4-hydroxy-4-oxo-butyl]-oxido-propylimino-ammonium CAS Name: [(3S)-4-hydroxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutyl]-oxido-propyliminoammonium IUPAC Name: [(3S)-4-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutyl]-oxido-propyliminoazanium Traditional Name: [(3S)-3-(tert-butoxycarbonylamino)-4-hydroxy-4-keto-butyl]-oxido-propylimino-ammonium Formula: C12H23N3O5 MolecularWeight: 289.32812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H23N3O5/c1-5-7-13-15(19)8-6-9(10(16)17)14-11(18)20-12(2,3)4/h9H,5-8H2,1-4H3,(H,14,18)(H,16,17)/t9-/m0/s1