ethyl N-[2-[(E)-2-cyano-3-methoxy-3-oxidanyl-prop-2-enoyl]-4,5-dimethoxy-phenyl]carbamate

Systemtic Name: ethyl N-[2-[(E)-2-cyano-3-methoxy-3-oxidanyl-prop-2-enoyl]-4,5-dimethoxy-phenyl]carbamate Openeye Name: ethyl N-[2-[(E)-2-cyano-3-hydroxy-3-methoxy-prop-2-enoyl]-4,5-dimethoxy-phenyl]carbamate CAS Name: N-[2-[(E)-2-cyano-3-hydroxy-3-methoxy-1-oxoprop-2-enyl]-4,5-dimethoxyphenyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[2-[(E)-2-cyano-3-hydroxy-3-methoxyprop-2-enoyl]-4,5-dimethoxyphenyl]carbamate Traditional Name: N-[2-[(E)-2-cyano-3-hydroxy-3-methoxy-acryloyl]-4,5-dimethoxy-phenyl]carbamic acid ethyl ester Formula: C16H18N2O7 MolecularWeight: 350.32332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC(=C(C=C1C(=O)C(=C(O)OC)C#N)OC)OC

Isomeric SMILES

CCOC(=O)NC1=CC(=C(C=C1C(=O)/C(=C(\O)/OC)/C#N)OC)OC

InChI

InChI=1S/C16H18N2O7/c1-5-25-16(21)18-11-7-13(23-3)12(22-2)6-9(11)14(19)10(8-17)15(20)24-4/h6-7,20H,5H2,1-4H3,(H,18,21)/b15-10+