[2-oxidanylidene-2-(pentan-3-ylamino)ethyl] (E)-3-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-(pentan-3-ylamino)ethyl] (E)-3-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoate Openeye Name: [2-(1-ethylpropylamino)-2-oxo-ethyl] (E)-3-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-enoate CAS Name: (E)-3-[(2R)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-propenoic acid [2-oxo-2-(pentan-3-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-3-ylamino)ethyl] (E)-3-[(2R)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoate Traditional Name: (E)-3-[(2R)-5-ethoxy-2-methyl-coumaran-6-yl]acrylic acid [2-(1-ethylpropylamino)-2-keto-ethyl] ester Formula: C21H29NO5 MolecularWeight: 375.45866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)COC(=O)C=CC1=CC2=C(CC(O2)C)C=C1OCC

Isomeric SMILES

CCC(CC)NC(=O)COC(=O)/C=C/C1=CC2=C(C[C@H](O2)C)C=C1OCC

InChI

InChI=1S/C21H29NO5/c1-5-17(6-2)22-20(23)13-26-21(24)9-8-15-11-19-16(10-14(4)27-19)12-18(15)25-7-3/h8-9,11-12,14,17H,5-7,10,13H2,1-4H3,(H,22,23)/b9-8+/t14-/m1/s1