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

Systemtic Name: 3-cyclohexyl-3-[[1-[(4-methylphenyl)carbamoyl]-3-(3-methylphenyl)carbonyl-imidazolidin-2-yl]carbonylamino]propanoic acid Openeye Name: 3-cyclohexyl-3-[[1-(3-methylbenzoyl)-3-(p-tolylcarbamoyl)imidazolidine-2-carbonyl]amino]propanoic acid CAS Name: 3-cyclohexyl-3-[[[1-[(4-methylanilino)-oxomethyl]-3-[(3-methylphenyl)-oxomethyl]-2-imidazolidinyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-cyclohexyl-3-[[1-(3-methylbenzoyl)-3-[(4-methylphenyl)carbamoyl]imidazolidine-2-carbonyl]amino]propanoic acid Traditional Name: 3-cyclohexyl-3-[[1-m-toluoyl-3-(p-tolylcarbamoyl)imidazolidine-2-carbonyl]amino]propionic acid Formula: C29H36N4O5 MolecularWeight: 520.61994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H36N4O5/c1-19-11-13-23(14-12-19)30-29(38)33-16-15-32(28(37)22-10-6-7-20(2)17-22)27(33)26(36)31-24(18-25(34)35)21-8-4-3-5-9-21/h6-7,10-14,17,21,24,27H,3-5,8-9,15-16,18H2,1-2H3,(H,30,38)(H,31,36)(H,34,35)