[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-(3-phenylpropyl)azanium

Systemtic Name: [(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-(3-phenylpropyl)azanium Openeye Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-(3-phenylpropyl)ammonium CAS Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-(3-phenylpropyl)ammonium IUPAC Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-(3-phenylpropyl)azanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl]-(3-phenylpropyl)ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)[NH2+]CCCC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH2+]CCCC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O2/c1-2-21-20(25)23-19(24)18(17-13-7-4-8-14-17)22-15-9-12-16-10-5-3-6-11-16/h3-8,10-11,13-14,18,22H,2,9,12,15H2,1H3,(H2,21,23,24,25)/p+1/t18-/m0/s1