prop-2-enyl (4R)-6-azanyl-5-cyano-2-methyl-4-naphthalen-1-yl-4H-pyran-3-carboxylate

Systemtic Name: prop-2-enyl (4R)-6-azanyl-5-cyano-2-methyl-4-naphthalen-1-yl-4H-pyran-3-carboxylate Openeye Name: allyl (4R)-6-amino-5-cyano-2-methyl-4-(1-naphthyl)-4H-pyran-3-carboxylate CAS Name: (4R)-6-amino-5-cyano-2-methyl-4-(1-naphthalenyl)-4H-pyran-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4R)-6-amino-5-cyano-2-methyl-4-naphthalen-1-yl-4H-pyran-3-carboxylate Traditional Name: (4R)-6-amino-5-cyano-2-methyl-4-(1-naphthyl)-4H-pyran-3-carboxylic acid allyl ester Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(O1)N)C#N)C2=CC=CC3=CC=CC=C32)C(=O)OCC=C

Isomeric SMILES

CC1=C([C@@H](C(=C(O1)N)C#N)C2=CC=CC3=CC=CC=C32)C(=O)OCC=C

InChI

InChI=1S/C21H18N2O3/c1-3-11-25-21(24)18-13(2)26-20(23)17(12-22)19(18)16-10-6-8-14-7-4-5-9-15(14)16/h3-10,19H,1,11,23H2,2H3/t19-/m1/s1