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(2R)-1-butyl-2-(diphenylamino)-3,4-dimethyl-2H-pyrrol-5-one

(2R)-1-butyl-2-(diphenylamino)-3,4-dimethyl-2H-pyrrol-5-one

Systemtic Name:(2R)-1-butyl-2-(diphenylamino)-3,4-dimethyl-2H-pyrrol-5-one
Openeye Name:(2R)-1-butyl-3,4-dimethyl-2-(N-phenylanilino)-2H-pyrrol-5-one
CAS Name:(2R)-1-butyl-3,4-dimethyl-2-(N-phenylanilino)-2H-pyrrol-5-one
IUPAC Name:(2R)-1-butyl-3,4-dimethyl-2-(N-phenylanilino)-2H-pyrrol-5-one
Traditional Name:(5R)-1-butyl-3,4-dimethyl-5-(N-phenylanilino)-3-pyrrolin-2-one
Formula: C22H26N2O
MolecularWeight: 334.45464
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(=C(C1=O)C)C)N(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CCCCN1[C@H](C(=C(C1=O)C)C)N(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C22H26N2O/c1-4-5-16-23-21(17(2)18(3)22(23)25)24(19-12-8-6-9-13-19)20-14-10-7-11-15-20/h6-15,21H,4-5,16H2,1-3H3/t21-/m0/s1


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