(phenylmethyl) (2S)-2-[(2R)-2-(4-methoxy-4-oxidanylidene-butyl)-4-oxidanylidene-2,3-dihydropyridin-1-yl]-3-methyl-butanoate

Systemtic Name: (phenylmethyl) (2S)-2-[(2R)-2-(4-methoxy-4-oxidanylidene-butyl)-4-oxidanylidene-2,3-dihydropyridin-1-yl]-3-methyl-butanoate Openeye Name: benzyl (2S)-2-[(2R)-2-(4-methoxy-4-oxo-butyl)-4-oxo-2,3-dihydropyridin-1-yl]-3-methyl-butanoate CAS Name: (2S)-2-[(2R)-2-(4-methoxy-4-oxobutyl)-4-oxo-2,3-dihydropyridin-1-yl]-3-methylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(2R)-2-(4-methoxy-4-oxobutyl)-4-oxo-2,3-dihydropyridin-1-yl]-3-methylbutanoate Traditional Name: (2S)-2-[(2R)-4-keto-2-(4-keto-4-methoxy-butyl)-2,3-dihydropyridin-1-yl]-3-methyl-butyric acid benzyl ester Formula: C22H29NO5 MolecularWeight: 387.46936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC1=CC=CC=C1)N2C=CC(=O)CC2CCCC(=O)OC

Isomeric SMILES

CC(C)[C@@H](C(=O)OCC1=CC=CC=C1)N2C=CC(=O)C[C@H]2CCCC(=O)OC

InChI

InChI=1S/C22H29NO5/c1-16(2)21(22(26)28-15-17-8-5-4-6-9-17)23-13-12-19(24)14-18(23)10-7-11-20(25)27-3/h4-6,8-9,12-13,16,18,21H,7,10-11,14-15H2,1-3H3/t18-,21+/m1/s1