2-indolizin-3-yl-3-[1-[4-(2-methylpropyl)phenyl]butylamino]-2-(phenylcarbonyl)butanoic acid

Systemtic Name: 2-indolizin-3-yl-3-[1-[4-(2-methylpropyl)phenyl]butylamino]-2-(phenylcarbonyl)butanoic acid Openeye Name: 2-benzoyl-2-indolizin-3-yl-3-[1-(4-isobutylphenyl)butylamino]butanoic acid CAS Name: 2-benzoyl-2-(3-indolizinyl)-3-[1-[4-(2-methylpropyl)phenyl]butylamino]butanoic acid IUPAC Name: 2-benzoyl-2-indolizin-3-yl-3-[1-[4-(2-methylpropyl)phenyl]butylamino]butanoic acid Traditional Name: 2-benzoyl-2-indolizin-3-yl-3-[1-(4-isobutylphenyl)butylamino]butyric acid Formula: C33H38N2O3 MolecularWeight: 510.66642

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=C(C=C1)CC(C)C)NC(C)C(C2=CC=C3N2C=CC=C3)(C(=O)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CCCC(C1=CC=C(C=C1)CC(C)C)NC(C)C(C2=CC=C3N2C=CC=C3)(C(=O)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C33H38N2O3/c1-5-11-29(26-17-15-25(16-18-26)22-23(2)3)34-24(4)33(32(37)38,31(36)27-12-7-6-8-13-27)30-20-19-28-14-9-10-21-35(28)30/h6-10,12-21,23-24,29,34H,5,11,22H2,1-4H3,(H,37,38)