[(1R)-2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(2R)-1-methoxypropan-2-yl]azanium

Systemtic Name: [(1R)-2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(2R)-1-methoxypropan-2-yl]azanium Openeye Name: [(1R)-2-(3-acetylanilino)-2-oxo-1-phenyl-ethyl]-[(1R)-2-methoxy-1-methyl-ethyl]ammonium CAS Name: [(1R)-2-(3-acetylanilino)-2-oxo-1-phenylethyl]-[(2R)-1-methoxypropan-2-yl]ammonium IUPAC Name: [(1R)-2-(3-acetylanilino)-2-oxo-1-phenylethyl]-[(2R)-1-methoxypropan-2-yl]azanium Traditional Name: [(1R)-2-(3-acetylanilino)-2-keto-1-phenyl-ethyl]-[(1R)-2-methoxy-1-methyl-ethyl]ammonium Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)[NH2+]C(C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

C[C@H](COC)[NH2+][C@H](C1=CC=CC=C1)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C20H24N2O3/c1-14(13-25-3)21-19(16-8-5-4-6-9-16)20(24)22-18-11-7-10-17(12-18)15(2)23/h4-12,14,19,21H,13H2,1-3H3,(H,22,24)/p+1/t14-,19-/m1/s1