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

Systemtic Name: 3-cyclohexyl-3-[[1-[(4-methoxyphenyl)carbamoyl]-3-phenylmethoxycarbonyl-imidazolidin-2-yl]carbonylamino]propanoic acid Openeye Name: 3-[[1-benzyloxycarbonyl-3-[(4-methoxyphenyl)carbamoyl]imidazolidine-2-carbonyl]amino]-3-cyclohexyl-propanoic acid CAS Name: 3-cyclohexyl-3-[[[1-[(4-methoxyanilino)-oxomethyl]-3-phenylmethoxycarbonyl-2-imidazolidinyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-cyclohexyl-3-[[1-[(4-methoxyphenyl)carbamoyl]-3-phenylmethoxycarbonylimidazolidine-2-carbonyl]amino]propanoic acid Traditional Name: 3-[[1-carbobenzoxy-3-[(4-methoxyphenyl)carbamoyl]imidazolidine-2-carbonyl]amino]-3-cyclohexyl-propionic acid Formula: C29H36N4O7 MolecularWeight: 552.61874

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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)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3CCCCC3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C29H36N4O7/c1-39-23-14-12-22(13-15-23)30-28(37)32-16-17-33(29(38)40-19-20-8-4-2-5-9-20)27(32)26(36)31-24(18-25(34)35)21-10-6-3-7-11-21/h2,4-5,8-9,12-15,21,24,27H,3,6-7,10-11,16-19H2,1H3,(H,30,37)(H,31,36)(H,34,35)