3-[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methoxycarbonyl]amino]-2-oxidanyl-propanoic acid

Systemtic Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methoxycarbonyl]amino]-2-oxidanyl-propanoic acid Openeye Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methoxycarbonyl]amino]-2-hydroxy-propanoic acid CAS Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methoxy-oxomethyl]amino]-2-hydroxypropanoic acid IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)ethyl-[(4-methoxyphenyl)methoxycarbonyl]amino]-2-hydroxypropanoic acid Traditional Name: 3-[homoveratryl(p-anisyloxycarbonyl)amino]-2-hydroxy-propionic acid Formula: C22H27NO8 MolecularWeight: 433.45168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC(C(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC(C(=O)O)O

InChI

InChI=1S/C22H27NO8/c1-28-17-7-4-16(5-8-17)14-31-22(27)23(13-18(24)21(25)26)11-10-15-6-9-19(29-2)20(12-15)30-3/h4-9,12,18,24H,10-11,13-14H2,1-3H3,(H,25,26)