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

Systemtic Name: 3-cyclohexyl-3-[[1-[(4-methoxyphenyl)carbamoyl]-3-(3-phenylpropanoyl)imidazolidin-2-yl]carbonylamino]propanoic acid Openeye Name: 3-cyclohexyl-3-[[1-[(4-methoxyphenyl)carbamoyl]-3-(3-phenylpropanoyl)imidazolidine-2-carbonyl]amino]propanoic acid CAS Name: 3-cyclohexyl-3-[[[1-[(4-methoxyanilino)-oxomethyl]-3-(1-oxo-3-phenylpropyl)-2-imidazolidinyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-cyclohexyl-3-[[1-[(4-methoxyphenyl)carbamoyl]-3-(3-phenylpropanoyl)imidazolidine-2-carbonyl]amino]propanoic acid Traditional Name: 3-cyclohexyl-3-[[1-hydrocinnamoyl-3-[(4-methoxyphenyl)carbamoyl]imidazolidine-2-carbonyl]amino]propionic acid Formula: C30H38N4O6 MolecularWeight: 550.64592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3CCCCC3)C(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3CCCCC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C30H38N4O6/c1-40-24-15-13-23(14-16-24)31-30(39)34-19-18-33(26(35)17-12-21-8-4-2-5-9-21)29(34)28(38)32-25(20-27(36)37)22-10-6-3-7-11-22/h2,4-5,8-9,13-16,22,25,29H,3,6-7,10-12,17-20H2,1H3,(H,31,39)(H,32,38)(H,36,37)