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

Systemtic Name: [3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-2-(phenylmethoxycarbonylamino)propyl]azanium chloride Openeye Name: [2-(benzyloxycarbonylamino)-3-tert-butoxy-3-oxo-propyl]ammonium chloride CAS Name: [3-[(2-methylpropan-2-yl)oxy]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]ammonium chloride IUPAC Name: [3-[(2-methylpropan-2-yl)oxy]-3-oxo-2-(phenylmethoxycarbonylamino)propyl]azanium chloride Traditional Name: [2-(benzyloxycarbonylamino)-3-tert-butoxy-3-keto-propyl]ammonium chloride Formula: C15H23ClN2O4 MolecularWeight: 330.80712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O4.ClH/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);1H