[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[(2S)-2-oxidanyl-2-phenyl-ethyl]azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-[(2S)-2-hydroxy-2-phenyl-ethyl]ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[(2S)-2-hydroxy-2-phenylethyl]ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[(2S)-2-hydroxy-2-phenylethyl]azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-[(2S)-2-hydroxy-2-phenyl-ethyl]ammonium Formula: C20H26N3O3+ MolecularWeight: 356.43874

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(C1=CC=CC=C1)O)CC(=O)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC[NH+](C[C@H](C1=CC=CC=C1)O)CC(=O)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C20H25N3O3/c1-3-23(13-19(25)16-7-5-4-6-8-16)14-20(26)22-18-11-9-17(10-12-18)21-15(2)24/h4-12,19,25H,3,13-14H2,1-2H3,(H,21,24)(H,22,26)/p+1/t19-/m1/s1