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propyl 4-[(2R)-1-acetyloxy-2-oxidanyl-butan-2-yl]-6-methoxy-5-(phenylmethoxymethyl)pyridine-2-carboxylate

propyl 4-[(2R)-1-acetyloxy-2-oxidanyl-butan-2-yl]-6-methoxy-5-(phenylmethoxymethyl)pyridine-2-carboxylate

Systemtic Name:propyl 4-[(2R)-1-acetyloxy-2-oxidanyl-butan-2-yl]-6-methoxy-5-(phenylmethoxymethyl)pyridine-2-carboxylate
Openeye Name:propyl 4-[(1R)-1-(acetoxymethyl)-1-hydroxy-propyl]-5-(benzyloxymethyl)-6-methoxy-pyridine-2-carboxylate
CAS Name:4-[(2R)-1-acetyloxy-2-hydroxybutan-2-yl]-6-methoxy-5-(phenylmethoxymethyl)-2-pyridinecarboxylic acid propyl ester
IUPAC Name:propyl 4-[(2R)-1-acetyloxy-2-hydroxybutan-2-yl]-6-methoxy-5-(phenylmethoxymethyl)pyridine-2-carboxylate
Traditional Name:4-[(1R)-1-(acetoxymethyl)-1-hydroxy-propyl]-5-(benzoxymethyl)-6-methoxy-picolinic acid propyl ester
Formula: C24H31NO7
MolecularWeight: 445.50544
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=NC(=C(C(=C1)C(CC)(COC(=O)C)O)COCC2=CC=CC=C2)OC


Isomeric SMILES

CCCOC(=O)C1=NC(=C(C(=C1)[C@](CC)(COC(=O)C)O)COCC2=CC=CC=C2)OC


InChI

InChI=1S/C24H31NO7/c1-5-12-31-23(27)21-13-20(24(28,6-2)16-32-17(3)26)19(22(25-21)29-4)15-30-14-18-10-8-7-9-11-18/h7-11,13,28H,5-6,12,14-16H2,1-4H3/t24-/m0/s1


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