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

Systemtic Name: [(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(2R)-2-phenylpropyl]azanium Openeye Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-[(2R)-2-phenylpropyl]ammonium CAS Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-[(2R)-2-phenylpropyl]ammonium IUPAC Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-[(2R)-2-phenylpropyl]azanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl]-[(2R)-2-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+]CC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-3-21-20(25)23-19(24)18(17-12-8-5-9-13-17)22-14-15(2)16-10-6-4-7-11-16/h4-13,15,18,22H,3,14H2,1-2H3,(H2,21,23,24,25)/p+1/t15-,18-/m0/s1