[(1S)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(2R)-2-phenylpropyl]azanium

Systemtic Name: [(1S)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-[(2R)-2-phenylpropyl]azanium Openeye Name: [(1S)-2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl]-[(2R)-2-phenylpropyl]ammonium CAS Name: [(1S)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]-[(2R)-2-phenylpropyl]ammonium IUPAC Name: [(1S)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]-[(2R)-2-phenylpropyl]azanium Traditional Name: [(1S)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl]-[(2R)-2-phenylpropyl]ammonium Formula: C25H29N2O2+ MolecularWeight: 389.50996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O2/c1-18-14-15-23(29-3)22(16-18)27-25(28)24(21-12-8-5-9-13-21)26-17-19(2)20-10-6-4-7-11-20/h4-16,19,24,26H,17H2,1-3H3,(H,27,28)/p+1/t19-,24-/m0/s1