methyl 2-[[1-(4-hydroxyphenyl)cyclopropyl]-(4-methoxyphenoxy)carbonyl-amino]ethanoate

Systemtic Name: methyl 2-[[1-(4-hydroxyphenyl)cyclopropyl]-(4-methoxyphenoxy)carbonyl-amino]ethanoate Openeye Name: methyl 2-[[1-(4-hydroxyphenyl)cyclopropyl]-(4-methoxyphenoxy)carbonyl-amino]acetate CAS Name: 2-[[1-(4-hydroxyphenyl)cyclopropyl]-[(4-methoxyphenoxy)-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[1-(4-hydroxyphenyl)cyclopropyl]-(4-methoxyphenoxy)carbonylamino]acetate Traditional Name: 2-[[1-(4-hydroxyphenyl)cyclopropyl]-(4-methoxyphenoxy)carbonyl-amino]acetic acid methyl ester Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC(=O)N(CC(=O)OC)C2(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)OC(=O)N(CC(=O)OC)C2(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C20H21NO6/c1-25-16-7-9-17(10-8-16)27-19(24)21(13-18(23)26-2)20(11-12-20)14-3-5-15(22)6-4-14/h3-10,22H,11-13H2,1-2H3