(phenylmethyl) (2S)-2-[(E,2R)-6-methoxy-2-methyl-6-oxidanylidene-hex-4-enyl]-4-oxidanylidene-2,3-dihydropyridine-1-carboxylate

Systemtic Name: (phenylmethyl) (2S)-2-[(E,2R)-6-methoxy-2-methyl-6-oxidanylidene-hex-4-enyl]-4-oxidanylidene-2,3-dihydropyridine-1-carboxylate Openeye Name: benzyl (2S)-2-[(E,2R)-6-methoxy-2-methyl-6-oxo-hex-4-enyl]-4-oxo-2,3-dihydropyridine-1-carboxylate CAS Name: (2S)-2-[(E,2R)-6-methoxy-2-methyl-6-oxohex-4-enyl]-4-oxo-2,3-dihydropyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(E,2R)-6-methoxy-2-methyl-6-oxohex-4-enyl]-4-oxo-2,3-dihydropyridine-1-carboxylate Traditional Name: (2S)-4-keto-2-[(E,2R)-6-keto-6-methoxy-2-methyl-hex-4-enyl]-2,3-dihydropyridine-1-carboxylic acid benzyl ester Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC(=O)OC)CC1CC(=O)C=CN1C(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@H](C/C=C/C(=O)OC)C[C@H]1CC(=O)C=CN1C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H25NO5/c1-16(7-6-10-20(24)26-2)13-18-14-19(23)11-12-22(18)21(25)27-15-17-8-4-3-5-9-17/h3-6,8-12,16,18H,7,13-15H2,1-2H3/b10-6+/t16-,18+/m1/s1