3-[[1-(4-tert-butylphenyl)carbonyl-3-(4-methylphenyl)carbonyl-imidazolidin-2-yl]carbonylamino]-3-cyclohexyl-propanoic acid

Systemtic Name: 3-[[1-(4-tert-butylphenyl)carbonyl-3-(4-methylphenyl)carbonyl-imidazolidin-2-yl]carbonylamino]-3-cyclohexyl-propanoic acid Openeye Name: 3-[[1-(4-tert-butylbenzoyl)-3-(4-methylbenzoyl)imidazolidine-2-carbonyl]amino]-3-cyclohexyl-propanoic acid CAS Name: 3-[[[1-[(4-tert-butylphenyl)-oxomethyl]-3-[(4-methylphenyl)-oxomethyl]-2-imidazolidinyl]-oxomethyl]amino]-3-cyclohexylpropanoic acid IUPAC Name: 3-[[1-(4-tert-butylbenzoyl)-3-(4-methylbenzoyl)imidazolidine-2-carbonyl]amino]-3-cyclohexylpropanoic acid Traditional Name: 3-[[1-(4-tert-butylbenzoyl)-3-p-toluoyl-imidazolidine-2-carbonyl]amino]-3-cyclohexyl-propionic acid Formula: C32H41N3O5 MolecularWeight: 547.68504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3CCCCC3)C(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3CCCCC3)C(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C32H41N3O5/c1-21-10-12-23(13-11-21)30(39)34-18-19-35(31(40)24-14-16-25(17-15-24)32(2,3)4)29(34)28(38)33-26(20-27(36)37)22-8-6-5-7-9-22/h10-17,22,26,29H,5-9,18-20H2,1-4H3,(H,33,38)(H,36,37)