[(2S)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]azanium

Systemtic Name: [(2S)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]azanium Openeye Name: [(2S)-2-(benzyloxycarbonylamino)-3-tert-butoxy-3-oxo-propyl]ammonium CAS Name: [(2S)-3-[(2-methylpropan-2-yl)oxy]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]ammonium IUPAC Name: [(2S)-3-[(2-methylpropan-2-yl)oxy]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]azanium Traditional Name: [(2S)-2-(benzyloxycarbonylamino)-3-tert-butoxy-3-keto-propyl]ammonium Formula: C15H23N2O4+ MolecularWeight: 295.35412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(C[NH3+])NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)[C@H](C[NH3+])NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C15H22N2O4/c1-15(2,3)21-13(18)12(9-16)17-14(19)20-10-11-7-5-4-6-8-11/h4-8,12H,9-10,16H2,1-3H3,(H,17,19)/p+1/t12-/m0/s1