[(2S)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]-[(1S)-1-phenylethyl]azanium

Systemtic Name: [(2S)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]-[(1S)-1-phenylethyl]azanium Openeye Name: [(1S)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [(2S)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(2S)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]-[(1S)-1-phenylethyl]azanium Traditional Name: [(1S)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl]-[(1S)-1-phenylethyl]ammonium Formula: C13H19N2O3+ MolecularWeight: 251.30156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]C(C)C(=O)NC(=O)OC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+][C@@H](C)C(=O)NC(=O)OC

InChI

InChI=1S/C13H18N2O3/c1-9(11-7-5-4-6-8-11)14-10(2)12(16)15-13(17)18-3/h4-10,14H,1-3H3,(H,15,16,17)/p+1/t9-,10-/m0/s1