5-(4-methoxyphenoxy)-3-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pentanoic acid

Systemtic Name: 5-(4-methoxyphenoxy)-3-[[1-(methylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamoyl]pentanoic acid Openeye Name: 3-[[1-benzyl-2-(methylamino)-2-oxo-ethyl]carbamoyl]-5-(4-methoxyphenoxy)pentanoic acid CAS Name: 5-(4-methoxyphenoxy)-3-[[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]amino]-oxomethyl]pentanoic acid IUPAC Name: 5-(4-methoxyphenoxy)-3-[[1-(methylamino)-1-oxo-3-phenylpropan-2-yl]carbamoyl]pentanoic acid Traditional Name: 3-[[1-benzyl-2-keto-2-(methylamino)ethyl]carbamoyl]-5-(4-methoxyphenoxy)valeric acid Formula: C23H28N2O6 MolecularWeight: 428.47822

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCOC2=CC=C(C=C2)OC)CC(=O)O

Isomeric SMILES

CNC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCOC2=CC=C(C=C2)OC)CC(=O)O

InChI

InChI=1S/C23H28N2O6/c1-24-23(29)20(14-16-6-4-3-5-7-16)25-22(28)17(15-21(26)27)12-13-31-19-10-8-18(30-2)9-11-19/h3-11,17,20H,12-15H2,1-2H3,(H,24,29)(H,25,28)(H,26,27)