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

Systemtic Name: [2-(cyclopropylcarbamoylamino)-2-oxidanylidene-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [2-(cyclopropylcarbamoylamino)-2-oxo-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [2-[[(cyclopropylamino)-oxomethyl]amino]-2-oxoethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [2-(cyclopropylcarbamoylamino)-2-oxoethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [2-(cyclopropylcarbamoylamino)-2-keto-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]CC(=O)NC(=O)NC2CC2

Isomeric SMILES

C[C@H](C1=CC=CC=C1)[NH2+]CC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C14H19N3O2/c1-10(11-5-3-2-4-6-11)15-9-13(18)17-14(19)16-12-7-8-12/h2-6,10,12,15H,7-9H2,1H3,(H2,16,17,18,19)/p+1/t10-/m1/s1