[(1R)-1-(4-chlorophenyl)ethyl]-[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-(3-methylbutylcarbamoylamino)-2-oxidanylidene-ethyl]azanium Openeye Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-(isopentylcarbamoylamino)-2-oxo-ethyl]ammonium CAS Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-[[(3-methylbutylamino)-oxomethyl]amino]-2-oxoethyl]ammonium IUPAC Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-(3-methylbutylcarbamoylamino)-2-oxoethyl]azanium Traditional Name: [(1R)-1-(4-chlorophenyl)ethyl]-[2-(isoamylcarbamoylamino)-2-keto-ethyl]ammonium Formula: C16H25ClN3O2+ MolecularWeight: 326.8416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24ClN3O2/c1-11(2)8-9-18-16(22)20-15(21)10-19-12(3)13-4-6-14(17)7-5-13/h4-7,11-12,19H,8-10H2,1-3H3,(H2,18,20,21,22)/p+1/t12-/m1/s1