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ethyl (E)-3-[(5E)-5-(2-ethoxy-2-oxidanylidene-ethylidene)-4,4-dimethyl-1,3-oxazol-2-yl]prop-2-enoate

ethyl (E)-3-[(5E)-5-(2-ethoxy-2-oxidanylidene-ethylidene)-4,4-dimethyl-1,3-oxazol-2-yl]prop-2-enoate

Systemtic Name:ethyl (E)-3-[(5E)-5-(2-ethoxy-2-oxidanylidene-ethylidene)-4,4-dimethyl-1,3-oxazol-2-yl]prop-2-enoate
Openeye Name:ethyl (E)-3-[(5E)-5-(2-ethoxy-2-oxo-ethylidene)-4,4-dimethyl-oxazol-2-yl]prop-2-enoate
CAS Name:(E)-3-[(5E)-5-(2-ethoxy-2-oxoethylidene)-4,4-dimethyl-2-oxazolyl]-2-propenoic acid ethyl ester
IUPAC Name:ethyl (E)-3-[(5E)-5-(2-ethoxy-2-oxoethylidene)-4,4-dimethyl-1,3-oxazol-2-yl]prop-2-enoate
Traditional Name:(E)-3-[(5E)-5-(2-ethoxy-2-keto-ethylidene)-4,4-dimethyl-2-oxazolin-2-yl]acrylic acid ethyl ester
Formula: C14H19NO5
MolecularWeight: 281.30436
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=NC(C(=CC(=O)OCC)O1)(C)C


Isomeric SMILES

CCOC(=O)/C=C/C1=NC(/C(=C\C(=O)OCC)/O1)(C)C


InChI

InChI=1S/C14H19NO5/c1-5-18-12(16)8-7-11-15-14(3,4)10(20-11)9-13(17)19-6-2/h7-9H,5-6H2,1-4H3/b8-7+,10-9+


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