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

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

Systemtic Name:(4aS)-1-[(4S,5R)-3,4-dimethyl-2-oxidanylidene-5-phenyl-imidazolidin-1-yl]-4a,9-dimethyl-3-phenyl-carbazol-4-one
Openeye Name:(4aS)-1-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-imidazolidin-1-yl]-4a,9-dimethyl-3-phenyl-carbazol-4-one
CAS Name:(4aS)-1-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenyl-1-imidazolidinyl]-4a,9-dimethyl-3-phenyl-4-carbazolone
IUPAC Name:(4aS)-1-[(4S,5R)-3,4-dimethyl-2-oxo-5-phenylimidazolidin-1-yl]-4a,9-dimethyl-3-phenylcarbazol-4-one
Traditional Name:(4aS)-1-[(4S,5R)-2-keto-3,4-dimethyl-5-phenyl-imidazolidin-1-yl]-4a,9-dimethyl-3-phenyl-carbazol-4-one
Formula: C31H29N3O2
MolecularWeight: 475.58086
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)N1C)C2=C3C(C4=CC=CC=C4N3C)(C(=O)C(=C2)C5=CC=CC=C5)C)C6=CC=CC=C6


Isomeric SMILES

C[C@H]1[C@H](N(C(=O)N1C)C2=C3[C@](C4=CC=CC=C4N3C)(C(=O)C(=C2)C5=CC=CC=C5)C)C6=CC=CC=C6


InChI

InChI=1S/C31H29N3O2/c1-20-27(22-15-9-6-10-16-22)34(30(36)32(20)3)26-19-23(21-13-7-5-8-14-21)29(35)31(2)24-17-11-12-18-25(24)33(4)28(26)31/h5-20,27H,1-4H3/t20-,27-,31-/m0/s1


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