[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]azanium

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-ethyl-[(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]azanium Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl]-ethyl-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]ammonium CAS Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[(1R)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]ammonium IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl]-ethyl-[(1R)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]azanium Traditional Name: [2-(4-acetamidoanilino)-2-keto-ethyl]-ethyl-[(1R)-2-keto-1-phenyl-2-pyrrolidino-ethyl]ammonium Formula: C24H31N4O3+ MolecularWeight: 423.52794

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC(=O)NC1=CC=C(C=C1)NC(=O)C)C(C2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

CC[NH+](CC(=O)NC1=CC=C(C=C1)NC(=O)C)[C@H](C2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C24H30N4O3/c1-3-27(17-22(30)26-21-13-11-20(12-14-21)25-18(2)29)23(19-9-5-4-6-10-19)24(31)28-15-7-8-16-28/h4-6,9-14,23H,3,7-8,15-17H2,1-2H3,(H,25,29)(H,26,30)/p+1/t23-/m1/s1