(4aR)-1-[(4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]-4a,9-dimethyl-3-propyl-carbazol-4-one

Systemtic Name: (4aR)-1-[(4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]-4a,9-dimethyl-3-propyl-carbazol-4-one Openeye Name: (4aR)-1-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-imidazolidin-1-yl]-4a,9-dimethyl-3-propyl-carbazol-4-one CAS Name: (4aR)-1-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-1-imidazolidinyl]-4a,9-dimethyl-3-propyl-4-carbazolone IUPAC Name: (4aR)-1-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenylimidazolidin-1-yl]-4a,9-dimethyl-3-propylcarbazol-4-one Traditional Name: (4aR)-1-[(4S,5R)-2-keto-3,4-dimethyl-5-phenyl-imidazolidin-1-yl]-4a,9-dimethyl-3-propyl-carbazol-4-one Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C2C(C1=O)(C3=CC=CC=C3N2C)C)N4C(C(N(C4=O)C)C)C5=CC=CC=C5

Isomeric SMILES

CCCC1=CC(=C2[C@](C1=O)(C3=CC=CC=C3N2C)C)N4[C@@H]([C@@H](N(C4=O)C)C)C5=CC=CC=C5

InChI

InChI=1S/C28H31N3O2/c1-6-12-20-17-23(25-28(3,26(20)32)21-15-10-11-16-22(21)30(25)5)31-24(18(2)29(4)27(31)33)19-13-8-7-9-14-19/h7-11,13-18,24H,6,12H2,1-5H3/t18-,24-,28+/m0/s1