[(3S)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butyl]azanium

Systemtic Name: [(3S)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butyl]azanium Openeye Name: [(3S)-4-tert-butoxy-3-(tert-butoxycarbonylamino)-4-oxo-butyl]ammonium CAS Name: [(3S)-4-[(2-methylpropan-2-yl)oxy]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutyl]ammonium IUPAC Name: [(3S)-4-[(2-methylpropan-2-yl)oxy]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutyl]azanium Traditional Name: [(3S)-4-tert-butoxy-3-(tert-butoxycarbonylamino)-4-keto-butyl]ammonium Formula: C13H27N2O4+ MolecularWeight: 275.36448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CC[NH3+])NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)[C@H](CC[NH3+])NC(=O)OC(C)(C)C

InChI

InChI=1S/C13H26N2O4/c1-12(2,3)18-10(16)9(7-8-14)15-11(17)19-13(4,5)6/h9H,7-8,14H2,1-6H3,(H,15,17)/p+1/t9-/m0/s1