[(1S)-2-[(4-methyl-2-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(1R)-1-phenylethyl]azanium

Systemtic Name: [(1S)-2-[(4-methyl-2-nitro-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(1R)-1-phenylethyl]azanium Openeye Name: [(1S)-2-(4-methyl-2-nitro-anilino)-2-oxo-1-phenyl-ethyl]-[(1R)-1-phenylethyl]ammonium CAS Name: [(1S)-2-(4-methyl-2-nitroanilino)-2-oxo-1-phenylethyl]-[(1R)-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-(4-methyl-2-nitroanilino)-2-oxo-1-phenylethyl]-[(1R)-1-phenylethyl]azanium Traditional Name: [(1S)-2-keto-2-(4-methyl-2-nitro-anilino)-1-phenyl-ethyl]-[(1R)-1-phenylethyl]ammonium Formula: C23H24N3O3+ MolecularWeight: 390.45496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)[NH2+]C(C)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)[NH2+][C@H](C)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O3/c1-16-13-14-20(21(15-16)26(28)29)25-23(27)22(19-11-7-4-8-12-19)24-17(2)18-9-5-3-6-10-18/h3-15,17,22,24H,1-2H3,(H,25,27)/p+1/t17-,22+/m1/s1