(phenylmethyl) (3R)-3-(2-ethoxy-2-oxidanylidene-ethyl)-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) (3R)-3-(2-ethoxy-2-oxidanylidene-ethyl)-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl (3R)-3-(2-ethoxy-2-oxo-ethyl)-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: (3R)-3-(2-ethoxy-2-oxoethyl)-3,6-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R)-3-(2-ethoxy-2-oxoethyl)-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: (3R)-3-(2-ethoxy-2-keto-ethyl)-3,6-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1CN(CC=C1)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4/c1-2-21-16(19)11-15-9-6-10-18(12-15)17(20)22-13-14-7-4-3-5-8-14/h3-9,15H,2,10-13H2,1H3/t15-/m0/s1