[1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-[5-(4-methoxyphenyl)furan-2-yl]propanoate

Systemtic Name: [1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] 3-[5-(4-methoxyphenyl)furan-2-yl]propanoate Openeye Name: [2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] 3-[5-(4-methoxyphenyl)-2-furyl]propanoate CAS Name: 3-[5-(4-methoxyphenyl)-2-furanyl]propanoic acid [1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopropylamino)-1-oxopropan-2-yl] 3-[5-(4-methoxyphenyl)furan-2-yl]propanoate Traditional Name: 3-[5-(4-methoxyphenyl)-2-furyl]propionic acid [2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)CCC2=CC=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NC1CC1)OC(=O)CCC2=CC=C(O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23NO5/c1-13(20(23)21-15-5-6-15)25-19(22)12-10-17-9-11-18(26-17)14-3-7-16(24-2)8-4-14/h3-4,7-9,11,13,15H,5-6,10,12H2,1-2H3,(H,21,23)