(4S)-4-(3-ethoxy-4-oxidanyl-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxamide

Systemtic Name: (4S)-4-(3-ethoxy-4-oxidanyl-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxamide Openeye Name: (4S)-4-(3-ethoxy-4-hydroxy-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxamide CAS Name: (4S)-4-(3-ethoxy-4-hydroxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxamide IUPAC Name: (4S)-4-(3-ethoxy-4-hydroxyphenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxamide Traditional Name: (4S)-4-(3-ethoxy-4-hydroxy-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxamide Formula: C17H21N3O4 MolecularWeight: 331.36634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(C(=NC(=C2C(=O)N)C)C)C(=O)N)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2C(C(=NC(=C2C(=O)N)C)C)C(=O)N)O

InChI

InChI=1S/C17H21N3O4/c1-4-24-12-7-10(5-6-11(12)21)15-13(16(18)22)8(2)20-9(3)14(15)17(19)23/h5-7,13,15,21H,4H2,1-3H3,(H2,18,22)(H2,19,23)/t13?,15-/m1/s1