[(1R)-2-[[(3R)-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[[(3R)-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[(3R)-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[(3R)-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[(3R)-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[(3R)-1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C23H30N3O2+ MolecularWeight: 380.5032

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NCC(C3=CC=CC=C3)[NH+](C)C

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC[C@@H](C3=CC=CC=C3)[NH+](C)C

InChI

InChI=1S/C23H29N3O2/c1-4-17-10-8-9-13-20(17)26-16-19(14-22(26)27)23(28)24-15-21(25(2)3)18-11-6-5-7-12-18/h5-13,19,21H,4,14-16H2,1-3H3,(H,24,28)/p+1/t19-,21+/m1/s1