(phenylmethyl) (2R,6S)-6-[(2R)-2-oxidanylpentyl]-2-prop-2-enyl-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R,6S)-6-[(2R)-2-oxidanylpentyl]-2-prop-2-enyl-3,6-dihydro-2H-pyridine-1-carboxylate Openeye Name: benzyl (2R,6S)-2-allyl-6-[(2R)-2-hydroxypentyl]-3,6-dihydro-2H-pyridine-1-carboxylate CAS Name: (2R,6S)-6-[(2R)-2-hydroxypentyl]-2-prop-2-enyl-3,6-dihydro-2H-pyridine-1-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,6S)-6-[(2R)-2-hydroxypentyl]-2-prop-2-enyl-3,6-dihydro-2H-pyridine-1-carboxylate Traditional Name: (2R,6S)-2-allyl-6-[(2R)-2-hydroxypentyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid benzyl ester Formula: C21H29NO3 MolecularWeight: 343.45986

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1C=CCC(N1C(=O)OCC2=CC=CC=C2)CC=C)O

Isomeric SMILES

CCC[C@H](C[C@H]1C=CC[C@H](N1C(=O)OCC2=CC=CC=C2)CC=C)O

InChI

InChI=1S/C21H29NO3/c1-3-9-18-13-8-14-19(15-20(23)10-4-2)22(18)21(24)25-16-17-11-6-5-7-12-17/h3,5-8,11-12,14,18-20,23H,1,4,9-10,13,15-16H2,2H3/t18-,19-,20-/m1/s1