(E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide

Systemtic Name: (E)-N-(2-azanyl-2-oxidanylidene-ethyl)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide Openeye Name: (E)-N-(2-amino-2-oxo-ethyl)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-enamide CAS Name: (E)-N-(2-amino-2-oxoethyl)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-propenamide IUPAC Name: (E)-N-(2-amino-2-oxoethyl)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enamide Traditional Name: (E)-N-(2-amino-2-keto-ethyl)-3-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]acrylamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=CC(=O)NCC(=O)N)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=C/C(=O)NCC(=O)N)O[C@H](C2)C

InChI

InChI=1S/C16H20N2O4/c1-3-21-13-8-12-6-10(2)22-14(12)7-11(13)4-5-16(20)18-9-15(17)19/h4-5,7-8,10H,3,6,9H2,1-2H3,(H2,17,19)(H,18,20)/b5-4+/t10-/m0/s1