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3-(4-chlorophenyl)-5-(4-methoxyphenyl)-1-(3-methylbutanoyl)-4-(phenylcarbonyl)pyrrolidine-2-carboxamide

3-(4-chlorophenyl)-5-(4-methoxyphenyl)-1-(3-methylbutanoyl)-4-(phenylcarbonyl)pyrrolidine-2-carboxamide

Systemtic Name:3-(4-chlorophenyl)-5-(4-methoxyphenyl)-1-(3-methylbutanoyl)-4-(phenylcarbonyl)pyrrolidine-2-carboxamide
Openeye Name:4-benzoyl-3-(4-chlorophenyl)-5-(4-methoxyphenyl)-1-(3-methylbutanoyl)pyrrolidine-2-carboxamide
CAS Name:4-benzoyl-3-(4-chlorophenyl)-5-(4-methoxyphenyl)-1-(3-methyl-1-oxobutyl)-2-pyrrolidinecarboxamide
IUPAC Name:4-benzoyl-3-(4-chlorophenyl)-5-(4-methoxyphenyl)-1-(3-methylbutanoyl)pyrrolidine-2-carboxamide
Traditional Name:4-benzoyl-3-(4-chlorophenyl)-1-isovaleryl-5-(4-methoxyphenyl)pyrrolidine-2-carboxamide
Formula: C30H31ClN2O4
MolecularWeight: 519.03114
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1C(C(C(C1C(=O)N)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC


Isomeric SMILES

CC(C)CC(=O)N1C(C(C(C1C(=O)N)C2=CC=C(C=C2)Cl)C(=O)C3=CC=CC=C3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C30H31ClN2O4/c1-18(2)17-24(34)33-27(20-11-15-23(37-3)16-12-20)26(29(35)21-7-5-4-6-8-21)25(28(33)30(32)36)19-9-13-22(31)14-10-19/h4-16,18,25-28H,17H2,1-3H3,(H2,32,36)


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