(2R)-2-azanyl-3-(4-hydroxyphenyl)-N-[[5-methyl-2-oxidanylidene-6-(phenylmethyl)-1H-pyrazin-3-yl]methyl]propanamide

Systemtic Name: (2R)-2-azanyl-3-(4-hydroxyphenyl)-N-[[5-methyl-2-oxidanylidene-6-(phenylmethyl)-1H-pyrazin-3-yl]methyl]propanamide Openeye Name: (2R)-2-amino-N-[(6-benzyl-5-methyl-2-oxo-1H-pyrazin-3-yl)methyl]-3-(4-hydroxyphenyl)propanamide CAS Name: (2R)-2-amino-3-(4-hydroxyphenyl)-N-[[5-methyl-2-oxo-6-(phenylmethyl)-1H-pyrazin-3-yl]methyl]propanamide IUPAC Name: (2R)-2-amino-N-[(6-benzyl-5-methyl-2-oxo-1H-pyrazin-3-yl)methyl]-3-(4-hydroxyphenyl)propanamide Traditional Name: (2R)-2-amino-N-[(6-benzyl-2-keto-5-methyl-1H-pyrazin-3-yl)methyl]-3-(4-hydroxyphenyl)propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=N1)CNC(=O)C(CC2=CC=C(C=C2)O)N)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=O)C(=N1)CNC(=O)[C@@H](CC2=CC=C(C=C2)O)N)CC3=CC=CC=C3

InChI

InChI=1S/C22H24N4O3/c1-14-19(12-15-5-3-2-4-6-15)26-22(29)20(25-14)13-24-21(28)18(23)11-16-7-9-17(27)10-8-16/h2-10,18,27H,11-13,23H2,1H3,(H,24,28)(H,26,29)/t18-/m1/s1