[(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(1R)-1-naphthalen-2-ylethyl]azanium

Systemtic Name: [(2S)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[(1R)-1-naphthalen-2-ylethyl]azanium Openeye Name: [(1S)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl]-[(1R)-1-(2-naphthyl)ethyl]ammonium CAS Name: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-[(1R)-1-(2-naphthalenyl)ethyl]ammonium IUPAC Name: [(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]-[(1R)-1-naphthalen-2-ylethyl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-(methylcarbamoylamino)ethyl]-[(1R)-1-(2-naphthyl)ethyl]ammonium Formula: C17H22N3O2+ MolecularWeight: 300.37548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)[NH2+]C(C)C(=O)NC(=O)NC

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2C=C1)[NH2+][C@@H](C)C(=O)NC(=O)NC

InChI

InChI=1S/C17H21N3O2/c1-11(19-12(2)16(21)20-17(22)18-3)14-9-8-13-6-4-5-7-15(13)10-14/h4-12,19H,1-3H3,(H2,18,20,21,22)/p+1/t11-,12+/m1/s1