2-(aminocarbonylamino)-6-(2-methoxyphenoxy)-3-(2-methylpropyl)-6-oxidanylidene-3-(4-phenylphenyl)hexanoic acid

Systemtic Name: 2-(aminocarbonylamino)-6-(2-methoxyphenoxy)-3-(2-methylpropyl)-6-oxidanylidene-3-(4-phenylphenyl)hexanoic acid Openeye Name: 3-isobutyl-6-(2-methoxyphenoxy)-6-oxo-3-(4-phenylphenyl)-2-ureido-hexanoic acid CAS Name: 2-(carbamoylamino)-6-(2-methoxyphenoxy)-3-(2-methylpropyl)-6-oxo-3-(4-phenylphenyl)hexanoic acid IUPAC Name: 2-(carbamoylamino)-6-(2-methoxyphenoxy)-3-(2-methylpropyl)-6-oxo-3-(4-phenylphenyl)hexanoic acid Traditional Name: 3-isobutyl-6-keto-6-(2-methoxyphenoxy)-3-(4-phenylphenyl)-2-ureido-hexanoic acid Formula: C30H34N2O6 MolecularWeight: 518.60076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CCC(=O)OC1=CC=CC=C1OC)(C2=CC=C(C=C2)C3=CC=CC=C3)C(C(=O)O)NC(=O)N

Isomeric SMILES

CC(C)CC(CCC(=O)OC1=CC=CC=C1OC)(C2=CC=C(C=C2)C3=CC=CC=C3)C(C(=O)O)NC(=O)N

InChI

InChI=1S/C30H34N2O6/c1-20(2)19-30(27(28(34)35)32-29(31)36,18-17-26(33)38-25-12-8-7-11-24(25)37-3)23-15-13-22(14-16-23)21-9-5-4-6-10-21/h4-16,20,27H,17-19H2,1-3H3,(H,34,35)(H3,31,32,36)