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

Systemtic Name: 3-[[1-(4-bromophenyl)carbonyl-3-[(4-methoxyphenyl)carbamoyl]imidazolidin-2-yl]carbonylamino]-3-cyclohexyl-propanoic acid Openeye Name: 3-[[1-(4-bromobenzoyl)-3-[(4-methoxyphenyl)carbamoyl]imidazolidine-2-carbonyl]amino]-3-cyclohexyl-propanoic acid CAS Name: 3-[[[1-[(4-bromophenyl)-oxomethyl]-3-[(4-methoxyanilino)-oxomethyl]-2-imidazolidinyl]-oxomethyl]amino]-3-cyclohexylpropanoic acid IUPAC Name: 3-[[1-(4-bromobenzoyl)-3-[(4-methoxyphenyl)carbamoyl]imidazolidine-2-carbonyl]amino]-3-cyclohexylpropanoic acid Traditional Name: 3-[[1-(4-bromobenzoyl)-3-[(4-methoxyphenyl)carbamoyl]imidazolidine-2-carbonyl]amino]-3-cyclohexyl-propionic acid Formula: C28H33BrN4O6 MolecularWeight: 601.48882

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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)C4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C28H33BrN4O6/c1-39-22-13-11-21(12-14-22)30-28(38)33-16-15-32(27(37)19-7-9-20(29)10-8-19)26(33)25(36)31-23(17-24(34)35)18-5-3-2-4-6-18/h7-14,18,23,26H,2-6,15-17H2,1H3,(H,30,38)(H,31,36)(H,34,35)