(phenylmethyl) (3S)-3-[(E)-3-methoxyprop-2-enyl]-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) (3S)-3-[(E)-3-methoxyprop-2-enyl]-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl (3S)-3-[(E)-3-methoxyallyl]-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: (3S)-3-[(E)-3-methoxyprop-2-enyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-3-[(E)-3-methoxyprop-2-enyl]-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: (3S)-3-[(E)-3-methoxyallyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC=CCC1CN(CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CO/C=C/C[C@@H]1CN(CC=C1)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H21NO3/c1-20-12-6-10-15-9-5-11-18(13-15)17(19)21-14-16-7-3-2-4-8-16/h2-9,12,15H,10-11,13-14H2,1H3/b12-6+/t15-/m1/s1