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[2-[(3-cyano-4,5-dimethyl-furan-2-yl)amino]-2-oxidanylidene-ethyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

[2-[(3-cyano-4,5-dimethyl-furan-2-yl)amino]-2-oxidanylidene-ethyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate

Systemtic Name:[2-[(3-cyano-4,5-dimethyl-furan-2-yl)amino]-2-oxidanylidene-ethyl] 2-(6-methoxy-1-benzofuran-3-yl)ethanoate
Openeye Name:[2-[(3-cyano-4,5-dimethyl-2-furyl)amino]-2-oxo-ethyl] 2-(6-methoxybenzofuran-3-yl)acetate
CAS Name:2-(6-methoxy-3-benzofuranyl)acetic acid [2-[(3-cyano-4,5-dimethyl-2-furanyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(3-cyano-4,5-dimethylfuran-2-yl)amino]-2-oxoethyl] 2-(6-methoxy-1-benzofuran-3-yl)acetate
Traditional Name:2-(6-methoxybenzofuran-3-yl)acetic acid [2-[(3-cyano-4,5-dimethyl-2-furyl)amino]-2-keto-ethyl] ester
Formula: C20H18N2O6
MolecularWeight: 382.36672
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)NC(=O)COC(=O)CC2=COC3=C2C=CC(=C3)OC)C


Isomeric SMILES

CC1=C(OC(=C1C#N)NC(=O)COC(=O)CC2=COC3=C2C=CC(=C3)OC)C


InChI

InChI=1S/C20H18N2O6/c1-11-12(2)28-20(16(11)8-21)22-18(23)10-27-19(24)6-13-9-26-17-7-14(25-3)4-5-15(13)17/h4-5,7,9H,6,10H2,1-3H3,(H,22,23)


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