phenyl (2R)-2-[(2R)-2-methylpent-4-enyl]-4-oxidanylidene-2,3-dihydropyridine-1-carboxylate

Systemtic Name: phenyl (2R)-2-[(2R)-2-methylpent-4-enyl]-4-oxidanylidene-2,3-dihydropyridine-1-carboxylate Openeye Name: phenyl (2R)-2-[(2R)-2-methylpent-4-enyl]-4-oxo-2,3-dihydropyridine-1-carboxylate CAS Name: (2R)-2-[(2R)-2-methylpent-4-enyl]-4-oxo-2,3-dihydropyridine-1-carboxylic acid phenyl ester IUPAC Name: phenyl (2R)-2-[(2R)-2-methylpent-4-enyl]-4-oxo-2,3-dihydropyridine-1-carboxylate Traditional Name: (2R)-4-keto-2-[(2R)-2-methylpent-4-enyl]-2,3-dihydropyridine-1-carboxylic acid phenyl ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)CC1CC(=O)C=CN1C(=O)OC2=CC=CC=C2

Isomeric SMILES

C[C@H](CC=C)C[C@@H]1CC(=O)C=CN1C(=O)OC2=CC=CC=C2

InChI

InChI=1S/C18H21NO3/c1-3-7-14(2)12-15-13-16(20)10-11-19(15)18(21)22-17-8-5-4-6-9-17/h3-6,8-11,14-15H,1,7,12-13H2,2H3/t14-,15-/m1/s1