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

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

Systemtic Name:(2-azanyl-2-oxidanylidene-ethyl) (E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoate
Openeye Name:(2-amino-2-oxo-ethyl) (E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]prop-2-enoate
CAS Name:(E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]-2-propenoic acid (2-amino-2-oxoethyl) ester
IUPAC Name:(2-amino-2-oxoethyl) (E)-3-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]prop-2-enoate
Traditional Name:(E)-3-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]acrylic acid (2-amino-2-keto-ethyl) ester
Formula: C16H19NO5
MolecularWeight: 305.32576
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H19NO5/c1-3-20-13-8-12-6-10(2)22-14(12)7-11(13)4-5-16(19)21-9-15(17)18/h4-5,7-8,10H,3,6,9H2,1-2H3,(H2,17,18)/b5-4+/t10-/m0/s1


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