ethyl (E)-3-[[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]carbonylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-yl]carbonylamino]but-2-enoate Openeye Name: ethyl (E)-3-[[5-(indan-5-yloxymethyl)furan-2-carbonyl]amino]but-2-enoate CAS Name: (E)-3-[[[5-(2,3-dihydro-1H-inden-5-yloxymethyl)-2-furanyl]-oxomethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[5-(2,3-dihydro-1H-inden-5-yloxymethyl)furan-2-carbonyl]amino]but-2-enoate Traditional Name: (E)-3-[[5-(indan-5-yloxymethyl)-2-furoyl]amino]but-2-enoic acid ethyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)C1=CC=C(O1)COC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(=O)C1=CC=C(O1)COC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C21H23NO5/c1-3-25-20(23)11-14(2)22-21(24)19-10-9-18(27-19)13-26-17-8-7-15-5-4-6-16(15)12-17/h7-12H,3-6,13H2,1-2H3,(H,22,24)/b14-11+