[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C19H24N3O2+ MolecularWeight: 326.41276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O2/c1-3-20-19(24)22-18(23)17(16-12-8-5-9-13-16)21-14(2)15-10-6-4-7-11-15/h4-14,17,21H,3H2,1-2H3,(H2,20,22,23,24)/p+1/t14-,17+/m1/s1