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

Systemtic Name: [(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]-[(2R)-4-phenylbutan-2-yl]azanium Openeye Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium CAS Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-[(2R)-4-phenylbutan-2-yl]ammonium IUPAC Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]-[(2R)-4-phenylbutan-2-yl]azanium Traditional Name: [(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]-[(1R)-1-methyl-3-phenyl-propyl]ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)[NH2+]C(C2=CC=CC=C2)C(=O)NC(=O)NC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)[NH2+][C@H](C2=CC=CC=C2)C(=O)NC(=O)NC

InChI

InChI=1S/C20H25N3O2/c1-15(13-14-16-9-5-3-6-10-16)22-18(17-11-7-4-8-12-17)19(24)23-20(25)21-2/h3-12,15,18,22H,13-14H2,1-2H3,(H2,21,23,24,25)/p+1/t15-,18-/m1/s1