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5-(4-tert-butylphenyl)-1-ethanoyl-N-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)pyrrolidine-2-carboxamide

5-(4-tert-butylphenyl)-1-ethanoyl-N-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)pyrrolidine-2-carboxamide

Systemtic Name:5-(4-tert-butylphenyl)-1-ethanoyl-N-[(4-methoxyphenyl)methyl]-4-(2-methylphenyl)carbonyl-3-(3-methylthiophen-2-yl)pyrrolidine-2-carboxamide
Openeye Name:1-acetyl-5-(4-tert-butylphenyl)-N-[(4-methoxyphenyl)methyl]-4-(2-methylbenzoyl)-3-(3-methyl-2-thienyl)pyrrolidine-2-carboxamide
CAS Name:1-acetyl-5-(4-tert-butylphenyl)-N-[(4-methoxyphenyl)methyl]-4-[(2-methylphenyl)-oxomethyl]-3-(3-methyl-2-thiophenyl)-2-pyrrolidinecarboxamide
IUPAC Name:1-acetyl-5-(4-tert-butylphenyl)-N-[(4-methoxyphenyl)methyl]-4-(2-methylbenzoyl)-3-(3-methylthiophen-2-yl)pyrrolidine-2-carboxamide
Traditional Name:1-acetyl-5-(4-tert-butylphenyl)-3-(3-methyl-2-thienyl)-4-o-toluoyl-N-p-anisyl-pyrrolidine-2-carboxamide
Formula: C38H42N2O4S
MolecularWeight: 622.81608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(C(N(C2C(=O)NCC3=CC=C(C=C3)OC)C(=O)C)C4=CC=C(C=C4)C(C)(C)C)C(=O)C5=CC=CC=C5C


Isomeric SMILES

CC1=C(SC=C1)C2C(C(N(C2C(=O)NCC3=CC=C(C=C3)OC)C(=O)C)C4=CC=C(C=C4)C(C)(C)C)C(=O)C5=CC=CC=C5C


InChI

InChI=1S/C38H42N2O4S/c1-23-10-8-9-11-30(23)35(42)31-32(36-24(2)20-21-45-36)34(37(43)39-22-26-12-18-29(44-7)19-13-26)40(25(3)41)33(31)27-14-16-28(17-15-27)38(4,5)6/h8-21,31-34H,22H2,1-7H3,(H,39,43)


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