[(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [(2S)-1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl]-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [(1S)-2-(ethylcarbamoylamino)-1-methyl-2-oxo-ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [(2S)-1-(ethylcarbamoylamino)-1-oxopropan-2-yl]-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-methyl-ethyl]-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C15H24N3O3+ MolecularWeight: 294.36936

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)[NH2+]CCC1=CC=C(C=C1)OC

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C)[NH2+]CCC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H23N3O3/c1-4-16-15(20)18-14(19)11(2)17-10-9-12-5-7-13(21-3)8-6-12/h5-8,11,17H,4,9-10H2,1-3H3,(H2,16,18,19,20)/p+1/t11-/m0/s1