2-[3-(2-azanyl-2-oxidanylidene-ethoxy)-4-methoxy-5-methyl-phenoxy]-2-methoxy-3-phenyl-propanoic acid

Systemtic Name: 2-[3-(2-azanyl-2-oxidanylidene-ethoxy)-4-methoxy-5-methyl-phenoxy]-2-methoxy-3-phenyl-propanoic acid Openeye Name: 2-[3-(2-amino-2-oxo-ethoxy)-4-methoxy-5-methyl-phenoxy]-2-methoxy-3-phenyl-propanoic acid CAS Name: 2-[3-(2-amino-2-oxoethoxy)-4-methoxy-5-methylphenoxy]-2-methoxy-3-phenylpropanoic acid IUPAC Name: 2-[3-(2-amino-2-oxoethoxy)-4-methoxy-5-methylphenoxy]-2-methoxy-3-phenylpropanoic acid Traditional Name: 2-[3-(2-amino-2-keto-ethoxy)-4-methoxy-5-methyl-phenoxy]-2-methoxy-3-phenyl-propionic acid Formula: C20H23NO7 MolecularWeight: 389.39912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)OCC(=O)N)OC(CC2=CC=CC=C2)(C(=O)O)OC

Isomeric SMILES

CC1=CC(=CC(=C1OC)OCC(=O)N)OC(CC2=CC=CC=C2)(C(=O)O)OC

InChI

InChI=1S/C20H23NO7/c1-13-9-15(10-16(18(13)25-2)27-12-17(21)22)28-20(26-3,19(23)24)11-14-7-5-4-6-8-14/h4-10H,11-12H2,1-3H3,(H2,21,22)(H,23,24)