3-cyclohexyl-3-[[1-(3-methoxyphenyl)carbonyl-3-(5-nitrofuran-2-yl)carbonyl-imidazolidin-2-yl]carbonylamino]propanoic acid

Systemtic Name: 3-cyclohexyl-3-[[1-(3-methoxyphenyl)carbonyl-3-(5-nitrofuran-2-yl)carbonyl-imidazolidin-2-yl]carbonylamino]propanoic acid Openeye Name: 3-cyclohexyl-3-[[1-(3-methoxybenzoyl)-3-(5-nitrofuran-2-carbonyl)imidazolidine-2-carbonyl]amino]propanoic acid CAS Name: 3-cyclohexyl-3-[[[1-[(3-methoxyphenyl)-oxomethyl]-3-[(5-nitro-2-furanyl)-oxomethyl]-2-imidazolidinyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-cyclohexyl-3-[[1-(3-methoxybenzoyl)-3-(5-nitrofuran-2-carbonyl)imidazolidine-2-carbonyl]amino]propanoic acid Traditional Name: 3-cyclohexyl-3-[[1-m-anisoyl-3-(5-nitro-2-furoyl)imidazolidine-2-carbonyl]amino]propionic acid Formula: C26H30N4O9 MolecularWeight: 542.5378

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3CCCCC3)C(=O)C4=CC=C(O4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCN(C2C(=O)NC(CC(=O)O)C3CCCCC3)C(=O)C4=CC=C(O4)[N+](=O)[O-]

InChI

InChI=1S/C26H30N4O9/c1-38-18-9-5-8-17(14-18)25(34)28-12-13-29(26(35)20-10-11-21(39-20)30(36)37)24(28)23(33)27-19(15-22(31)32)16-6-3-2-4-7-16/h5,8-11,14,16,19,24H,2-4,6-7,12-13,15H2,1H3,(H,27,33)(H,31,32)