[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(4-methoxyphenyl)methyl]azanium

Systemtic Name: [(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(4-methoxyphenyl)methyl]azanium Openeye Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-[(4-methoxyphenyl)methyl]ammonium CAS Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-[(4-methoxyphenyl)methyl]ammonium IUPAC Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-[(4-methoxyphenyl)methyl]azanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl]-p-anisyl-ammonium Formula: C19H24N3O3+ MolecularWeight: 342.41216

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)[NH2+]CC2=CC=C(C=C2)OC

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH2+]CC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23N3O3/c1-3-20-19(24)22-18(23)17(15-7-5-4-6-8-15)21-13-14-9-11-16(25-2)12-10-14/h4-12,17,21H,3,13H2,1-2H3,(H2,20,22,23,24)/p+1/t17-/m0/s1