[(1R)-1-naphthalen-1-ylethyl]-[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]azanium

Systemtic Name: [(1R)-1-naphthalen-1-ylethyl]-[2-oxidanylidene-2-(propan-2-ylcarbamoylamino)ethyl]azanium Openeye Name: [2-(isopropylcarbamoylamino)-2-oxo-ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: [(1R)-1-(1-naphthalenyl)ethyl]-[2-oxo-2-[[oxo-(propan-2-ylamino)methyl]amino]ethyl]ammonium IUPAC Name: [(1R)-1-naphthalen-1-ylethyl]-[2-oxo-2-(propan-2-ylcarbamoylamino)ethyl]azanium Traditional Name: [2-(isopropylcarbamoylamino)-2-keto-ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C18H24N3O2+ MolecularWeight: 314.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C[NH2+]C(C)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)NC(=O)NC(C)C

InChI

InChI=1S/C18H23N3O2/c1-12(2)20-18(23)21-17(22)11-19-13(3)15-10-6-8-14-7-4-5-9-16(14)15/h4-10,12-13,19H,11H2,1-3H3,(H2,20,21,22,23)/p+1/t13-/m1/s1