(4S)-5-(acetyloxymethoxycarbonyl)-1-(methoxymethyl)-2,6-dimethyl-4-phenyl-4H-pyridine-3-carboxylic acid

Systemtic Name: (4S)-5-(acetyloxymethoxycarbonyl)-1-(methoxymethyl)-2,6-dimethyl-4-phenyl-4H-pyridine-3-carboxylic acid Openeye Name: (4S)-5-(acetoxymethoxycarbonyl)-1-(methoxymethyl)-2,6-dimethyl-4-phenyl-4H-pyridine-3-carboxylic acid CAS Name: (4S)-5-[acetyloxymethoxy(oxo)methyl]-1-(methoxymethyl)-2,6-dimethyl-4-phenyl-4H-pyridine-3-carboxylic acid IUPAC Name: (4S)-5-(acetyloxymethoxycarbonyl)-1-(methoxymethyl)-2,6-dimethyl-4-phenyl-4H-pyridine-3-carboxylic acid Traditional Name: (4S)-5-(acetoxymethoxycarbonyl)-1-(methoxymethyl)-2,6-dimethyl-4-phenyl-4H-pyridine-3-carboxylic acid Formula: C20H23NO7 MolecularWeight: 389.39912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1COC)C)C(=O)OCOC(=O)C)C2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC1=C([C@@H](C(=C(N1COC)C)C(=O)OCOC(=O)C)C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C20H23NO7/c1-12-16(19(23)24)18(15-8-6-5-7-9-15)17(13(2)21(12)10-26-4)20(25)28-11-27-14(3)22/h5-9,18H,10-11H2,1-4H3,(H,23,24)/t18-/m0/s1