(1R,5S)-N,N-diethyl-3-methyl-2-oxidanylidene-4,5-diphenyl-cyclopent-3-ene-1-carboxamide

Systemtic Name: (1R,5S)-N,N-diethyl-3-methyl-2-oxidanylidene-4,5-diphenyl-cyclopent-3-ene-1-carboxamide Openeye Name: (1R,5S)-N,N-diethyl-3-methyl-2-oxo-4,5-diphenyl-cyclopent-3-ene-1-carboxamide CAS Name: (1R,5S)-N,N-diethyl-3-methyl-2-oxo-4,5-diphenyl-1-cyclopent-3-enecarboxamide IUPAC Name: (1R,5S)-N,N-diethyl-3-methyl-2-oxo-4,5-diphenylcyclopent-3-ene-1-carboxamide Traditional Name: (1R,5S)-N,N-diethyl-2-keto-3-methyl-4,5-diphenyl-cyclopent-3-ene-1-carboxamide Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1C(C(=C(C1=O)C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)[C@@H]1[C@H](C(=C(C1=O)C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H25NO2/c1-4-24(5-2)23(26)21-20(18-14-10-7-11-15-18)19(16(3)22(21)25)17-12-8-6-9-13-17/h6-15,20-21H,4-5H2,1-3H3/t20-,21+/m0/s1