(phenylmethyl) 6-azanyl-5-cyano-4-(4-ethoxyphenyl)-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: (phenylmethyl) 6-azanyl-5-cyano-4-(4-ethoxyphenyl)-2-methyl-4H-pyran-3-carboxylate Openeye Name: benzyl 6-amino-5-cyano-4-(4-ethoxyphenyl)-2-methyl-4H-pyran-3-carboxylate CAS Name: 6-amino-5-cyano-4-(4-ethoxyphenyl)-2-methyl-4H-pyran-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-amino-5-cyano-4-(4-ethoxyphenyl)-2-methyl-4H-pyran-3-carboxylate Traditional Name: 6-amino-5-cyano-2-methyl-4-p-phenetyl-4H-pyran-3-carboxylic acid benzyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(=C(OC(=C2C(=O)OCC3=CC=CC=C3)C)N)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2C(=C(OC(=C2C(=O)OCC3=CC=CC=C3)C)N)C#N

InChI

InChI=1S/C23H22N2O4/c1-3-27-18-11-9-17(10-12-18)21-19(13-24)22(25)29-15(2)20(21)23(26)28-14-16-7-5-4-6-8-16/h4-12,21H,3,14,25H2,1-2H3