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

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

Systemtic Name:3-cyclohexyl-3-[[1-(3-methoxyphenyl)carbonyl-3-phenylmethoxycarbonyl-imidazolidin-2-yl]carbonylamino]propanoic acid
Openeye Name:3-[[1-benzyloxycarbonyl-3-(3-methoxybenzoyl)imidazolidine-2-carbonyl]amino]-3-cyclohexyl-propanoic acid
CAS Name:3-cyclohexyl-3-[[[1-[(3-methoxyphenyl)-oxomethyl]-3-phenylmethoxycarbonyl-2-imidazolidinyl]-oxomethyl]amino]propanoic acid
IUPAC Name:3-cyclohexyl-3-[[1-(3-methoxybenzoyl)-3-phenylmethoxycarbonylimidazolidine-2-carbonyl]amino]propanoic acid
Traditional Name:3-[(1-carbobenzoxy-3-m-anisoyl-imidazolidine-2-carbonyl)amino]-3-cyclohexyl-propionic acid
Formula: C29H35N3O7
MolecularWeight: 537.6041
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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)OCC4=CC=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C29H35N3O7/c1-38-23-14-8-13-22(17-23)28(36)31-15-16-32(29(37)39-19-20-9-4-2-5-10-20)27(31)26(35)30-24(18-25(33)34)21-11-6-3-7-12-21/h2,4-5,8-10,13-14,17,21,24,27H,3,6-7,11-12,15-16,18-19H2,1H3,(H,30,35)(H,33,34)


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