(2S)-2-azanyl-6-(2-hydroxyethyloxy)-4-(phenylcarbonyl)-1,2-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: (2S)-2-azanyl-6-(2-hydroxyethyloxy)-4-(phenylcarbonyl)-1,2-dihydropyridine-3,5-dicarbonitrile Openeye Name: (2S)-2-amino-4-benzoyl-6-(2-hydroxyethoxy)-1,2-dihydropyridine-3,5-dicarbonitrile CAS Name: (2S)-2-amino-4-benzoyl-6-(2-hydroxyethoxy)-1,2-dihydropyridine-3,5-dicarbonitrile IUPAC Name: (2S)-2-amino-4-benzoyl-6-(2-hydroxyethoxy)-1,2-dihydropyridine-3,5-dicarbonitrile Traditional Name: (2S)-2-amino-4-benzoyl-6-(2-hydroxyethoxy)-1,2-dihydropyridine-3,5-dicarbonitrile Formula: C16H14N4O3 MolecularWeight: 310.30736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C(NC(=C2C#N)OCCO)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C([C@H](NC(=C2C#N)OCCO)N)C#N

InChI

InChI=1S/C16H14N4O3/c17-8-11-13(14(22)10-4-2-1-3-5-10)12(9-18)16(20-15(11)19)23-7-6-21/h1-5,15,20-21H,6-7,19H2/t15-/m0/s1