2-(cyclohexen-1-yl)ethyl-[(1R)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: 2-(cyclohexen-1-yl)ethyl-[(1R)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: 2-(cyclohexen-1-yl)ethyl-[(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: 2-(1-cyclohexenyl)ethyl-[(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: 2-(cyclohexen-1-yl)ethyl-[(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: 2-(cyclohexen-1-yl)ethyl-[(1R)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl]ammonium Formula: C19H28N3O2+ MolecularWeight: 330.44452

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)[NH2+]CCC2=CCCCC2

Isomeric SMILES

CCNC(=O)NC(=O)[C@@H](C1=CC=CC=C1)[NH2+]CCC2=CCCCC2

InChI

InChI=1S/C19H27N3O2/c1-2-20-19(24)22-18(23)17(16-11-7-4-8-12-16)21-14-13-15-9-5-3-6-10-15/h4,7-9,11-12,17,21H,2-3,5-6,10,13-14H2,1H3,(H2,20,22,23,24)/p+1/t17-/m1/s1