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

Systemtic Name: [(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-methyl-(2-phenoxyethyl)azanium Openeye Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-methyl-(2-phenoxyethyl)ammonium CAS Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-methyl-(2-phenoxyethyl)ammonium IUPAC Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-methyl-(2-phenoxyethyl)azanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl]-methyl-(2-phenoxyethyl)ammonium Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)[NH+](C)CCOC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH+](C)CCOC2=CC=CC=C2

InChI

InChI=1S/C20H25N3O3/c1-3-21-20(25)22-19(24)18(16-10-6-4-7-11-16)23(2)14-15-26-17-12-8-5-9-13-17/h4-13,18H,3,14-15H2,1-2H3,(H2,21,22,24,25)/p+1/t18-/m0/s1