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1-cyclobutylcarbonyl-5-(4-dimethylaminophenyl)-3-(4-fluorophenyl)-4-(3-methylphenyl)carbonyl-pyrrolidine-2-carboxylic acid

1-cyclobutylcarbonyl-5-(4-dimethylaminophenyl)-3-(4-fluorophenyl)-4-(3-methylphenyl)carbonyl-pyrrolidine-2-carboxylic acid

Systemtic Name:1-cyclobutylcarbonyl-5-(4-dimethylaminophenyl)-3-(4-fluorophenyl)-4-(3-methylphenyl)carbonyl-pyrrolidine-2-carboxylic acid
Openeye Name:1-(cyclobutanecarbonyl)-5-(4-dimethylaminophenyl)-3-(4-fluorophenyl)-4-(3-methylbenzoyl)pyrrolidine-2-carboxylic acid
CAS Name:1-[cyclobutyl(oxo)methyl]-5-(4-dimethylaminophenyl)-3-(4-fluorophenyl)-4-[(3-methylphenyl)-oxomethyl]-2-pyrrolidinecarboxylic acid
IUPAC Name:1-(cyclobutanecarbonyl)-5-(4-dimethylaminophenyl)-3-(4-fluorophenyl)-4-(3-methylbenzoyl)pyrrolidine-2-carboxylic acid
Traditional Name:1-(cyclobutanecarbonyl)-5-(4-dimethylaminophenyl)-3-(4-fluorophenyl)-4-m-toluoyl-proline
Formula: C32H33FN2O4
MolecularWeight: 528.613823
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2C(C(N(C2C3=CC=C(C=C3)N(C)C)C(=O)C4CCC4)C(=O)O)C5=CC=C(C=C5)F


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2C(C(N(C2C3=CC=C(C=C3)N(C)C)C(=O)C4CCC4)C(=O)O)C5=CC=C(C=C5)F


InChI

InChI=1S/C32H33FN2O4/c1-19-6-4-9-23(18-19)30(36)27-26(20-10-14-24(33)15-11-20)29(32(38)39)35(31(37)22-7-5-8-22)28(27)21-12-16-25(17-13-21)34(2)3/h4,6,9-18,22,26-29H,5,7-8H2,1-3H3,(H,38,39)


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