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

Systemtic Name: 3-cyclohexyl-3-[[1-[(3-methylphenyl)carbamoyl]-3-(3-phenylpropanoyl)imidazolidin-2-yl]carbonylamino]propanoic acid Openeye Name: 3-cyclohexyl-3-[[1-(m-tolylcarbamoyl)-3-(3-phenylpropanoyl)imidazolidine-2-carbonyl]amino]propanoic acid CAS Name: 3-cyclohexyl-3-[[[1-[(3-methylanilino)-oxomethyl]-3-(1-oxo-3-phenylpropyl)-2-imidazolidinyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-cyclohexyl-3-[[1-[(3-methylphenyl)carbamoyl]-3-(3-phenylpropanoyl)imidazolidine-2-carbonyl]amino]propanoic acid Traditional Name: 3-cyclohexyl-3-[[1-hydrocinnamoyl-3-(m-tolylcarbamoyl)imidazolidine-2-carbonyl]amino]propionic acid Formula: C30H38N4O5 MolecularWeight: 534.64652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3CCCCC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3CCCCC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C30H38N4O5/c1-21-9-8-14-24(19-21)31-30(39)34-18-17-33(26(35)16-15-22-10-4-2-5-11-22)29(34)28(38)32-25(20-27(36)37)23-12-6-3-7-13-23/h2,4-5,8-11,14,19,23,25,29H,3,6-7,12-13,15-18,20H2,1H3,(H,31,39)(H,32,38)(H,36,37)