(2S)-3,3-dimethyl-2-(naphthalen-2-ylcarbonylamino)butanoate; [(2R)-3,3-dimethyl-1-oxidanyl-butan-2-yl]azanium

Systemtic Name: (2S)-3,3-dimethyl-2-(naphthalen-2-ylcarbonylamino)butanoate; [(2R)-3,3-dimethyl-1-oxidanyl-butan-2-yl]azanium Openeye Name: (2S)-3,3-dimethyl-2-(naphthalene-2-carbonylamino)butanoate; [(1R)-1-(hydroxymethyl)-2,2-dimethyl-propyl]ammonium CAS Name: (2S)-3,3-dimethyl-2-[[2-naphthalenyl(oxo)methyl]amino]butanoate; [(2R)-1-hydroxy-3,3-dimethylbutan-2-yl]ammonium IUPAC Name: (2S)-3,3-dimethyl-2-(naphthalene-2-carbonylamino)butanoate; [(2R)-1-hydroxy-3,3-dimethylbutan-2-yl]azanium Traditional Name: [(1R)-2,2-dimethyl-1-methylol-propyl]ammonium; (2S)-3,3-dimethyl-2-(2-naphthoylamino)butyrate Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(CO)[NH3+].CC(C)(C)C(C(=O)[O-])NC(=O)C1=CC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C)(C)[C@H](CO)[NH3+].CC(C)(C)[C@@H](C(=O)[O-])NC(=O)C1=CC2=CC=CC=C2C=C1

InChI

InChI=1S/C17H19NO3.C6H15NO/c1-17(2,3)14(16(20)21)18-15(19)13-9-8-11-6-4-5-7-12(11)10-13;1-6(2,3)5(7)4-8/h4-10,14H,1-3H3,(H,18,19)(H,20,21);5,8H,4,7H2,1-3H3/t14-;5-/m10/s1