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

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium CAS Name: [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-[(1R)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl]-[(1R)-1-naphthalen-1-ylethyl]azanium Traditional Name: [2-(cyclopropylcarbamoylamino)-2-keto-ethyl]-[(1R)-1-(1-naphthyl)ethyl]ammonium Formula: C18H22N3O2+ MolecularWeight: 312.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)NC(=O)NC3CC3

Isomeric SMILES

C[C@H](C1=CC=CC2=CC=CC=C21)[NH2+]CC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C18H21N3O2/c1-12(15-8-4-6-13-5-2-3-7-16(13)15)19-11-17(22)21-18(23)20-14-9-10-14/h2-8,12,14,19H,9-11H2,1H3,(H2,20,21,22,23)/p+1/t12-/m1/s1