prop-2-enyl (4R)-6-azanyl-5-cyano-4-(3-methoxyphenyl)-2-methyl-4H-pyran-3-carboxylate

Systemtic Name: prop-2-enyl (4R)-6-azanyl-5-cyano-4-(3-methoxyphenyl)-2-methyl-4H-pyran-3-carboxylate Openeye Name: allyl (4R)-6-amino-5-cyano-4-(3-methoxyphenyl)-2-methyl-4H-pyran-3-carboxylate CAS Name: (4R)-6-amino-5-cyano-4-(3-methoxyphenyl)-2-methyl-4H-pyran-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4R)-6-amino-5-cyano-4-(3-methoxyphenyl)-2-methyl-4H-pyran-3-carboxylate Traditional Name: (4R)-6-amino-5-cyano-4-(3-methoxyphenyl)-2-methyl-4H-pyran-3-carboxylic acid allyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC(=CC=C2)OC)C(=O)OCC=C

Isomeric SMILES

CC1=C([C@@H](C(=C(O1)N)C#N)C2=CC(=CC=C2)OC)C(=O)OCC=C

InChI

InChI=1S/C18H18N2O4/c1-4-8-23-18(21)15-11(2)24-17(20)14(10-19)16(15)12-6-5-7-13(9-12)22-3/h4-7,9,16H,1,8,20H2,2-3H3/t16-/m1/s1