[(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(2R)-4-phenylbutan-2-yl]azanium

Systemtic Name: [(1S)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: [(1S)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl]-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1S)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C21H28N3O2+ MolecularWeight: 354.46592

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)[NH2+]C(C)CCC2=CC=CC=C2

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH2+][C@H](C)CCC2=CC=CC=C2

InChI

InChI=1S/C21H27N3O2/c1-3-22-21(26)24-20(25)19(18-12-8-5-9-13-18)23-16(2)14-15-17-10-6-4-7-11-17/h4-13,16,19,23H,3,14-15H2,1-2H3,(H2,22,24,25,26)/p+1/t16-,19+/m1/s1