2-[(3S)-5-ethoxycarbonyl-6-methyl-2-oxidanylidene-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-3-yl]ethanoic acid

Systemtic Name: 2-[(3S)-5-ethoxycarbonyl-6-methyl-2-oxidanylidene-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-3-yl]ethanoic acid Openeye Name: 2-[(3S)-5-ethoxycarbonyl-6-methyl-2-oxo-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-3-yl]acetic acid CAS Name: 2-[(3S)-5-ethoxycarbonyl-6-methyl-2-oxo-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-3-yl]acetic acid IUPAC Name: 2-[(3S)-5-ethoxycarbonyl-6-methyl-2-oxo-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-3-yl]acetic acid Traditional Name: 2-[(3S)-5-carbethoxy-2-keto-6-methyl-1-[(1R)-1-phenylethyl]-3,4-dihydropyridin-3-yl]acetic acid Formula: C19H23NO5 MolecularWeight: 345.38962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)C(C1)CC(=O)O)C(C)C2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)[C@@H](C1)CC(=O)O)[C@H](C)C2=CC=CC=C2)C

InChI

InChI=1S/C19H23NO5/c1-4-25-19(24)16-10-15(11-17(21)22)18(23)20(13(16)3)12(2)14-8-6-5-7-9-14/h5-9,12,15H,4,10-11H2,1-3H3,(H,21,22)/t12-,15+/m1/s1