[(1S)-2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-methyl-[(5-methylfuran-2-yl)methyl]azanium

Systemtic Name: [(1S)-2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-methyl-[(5-methylfuran-2-yl)methyl]azanium Openeye Name: [(1S)-2-(3-acetylanilino)-2-oxo-1-phenyl-ethyl]-methyl-[(5-methyl-2-furyl)methyl]ammonium CAS Name: [(1S)-2-(3-acetylanilino)-2-oxo-1-phenylethyl]-methyl-[(5-methyl-2-furanyl)methyl]ammonium IUPAC Name: [(1S)-2-(3-acetylanilino)-2-oxo-1-phenylethyl]-methyl-[(5-methylfuran-2-yl)methyl]azanium Traditional Name: [(1S)-2-(3-acetylanilino)-2-keto-1-phenyl-ethyl]-methyl-[(5-methyl-2-furyl)methyl]ammonium Formula: C23H25N2O3+ MolecularWeight: 377.4562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C[NH+](C)C(C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(O1)C[NH+](C)[C@@H](C2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C23H24N2O3/c1-16-12-13-21(28-16)15-25(3)22(18-8-5-4-6-9-18)23(27)24-20-11-7-10-19(14-20)17(2)26/h4-14,22H,15H2,1-3H3,(H,24,27)/p+1/t22-/m0/s1