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1-(3,3-dimethylbutanoyl)-3,5-diphenyl-4-(phenylcarbonyl)-N-(1-phenylethyl)pyrrolidine-2-carboxamide

1-(3,3-dimethylbutanoyl)-3,5-diphenyl-4-(phenylcarbonyl)-N-(1-phenylethyl)pyrrolidine-2-carboxamide

Systemtic Name:1-(3,3-dimethylbutanoyl)-3,5-diphenyl-4-(phenylcarbonyl)-N-(1-phenylethyl)pyrrolidine-2-carboxamide
Openeye Name:4-benzoyl-1-(3,3-dimethylbutanoyl)-3,5-diphenyl-N-(1-phenylethyl)pyrrolidine-2-carboxamide
CAS Name:4-benzoyl-1-(3,3-dimethyl-1-oxobutyl)-3,5-diphenyl-N-(1-phenylethyl)-2-pyrrolidinecarboxamide
IUPAC Name:4-benzoyl-1-(3,3-dimethylbutanoyl)-3,5-diphenyl-N-(1-phenylethyl)pyrrolidine-2-carboxamide
Traditional Name:4-benzoyl-1-(3,3-dimethylbutanoyl)-3,5-diphenyl-N-(1-phenylethyl)pyrrolidine-2-carboxamide
Formula: C38H40N2O3
MolecularWeight: 572.7358
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2C(C(C(N2C(=O)CC(C)(C)C)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2C(C(C(N2C(=O)CC(C)(C)C)C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C38H40N2O3/c1-26(27-17-9-5-10-18-27)39-37(43)35-32(28-19-11-6-12-20-28)33(36(42)30-23-15-8-16-24-30)34(29-21-13-7-14-22-29)40(35)31(41)25-38(2,3)4/h5-24,26,32-35H,25H2,1-4H3,(H,39,43)


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