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

Systemtic Name: (2S)-2-azanyl-3-(4-hydroxyphenyl)-N-[4-(5-methyl-2-oxidanylidene-6-phenyl-1H-pyrazin-3-yl)butyl]propanamide Openeye Name: (2S)-2-amino-3-(4-hydroxyphenyl)-N-[4-(5-methyl-2-oxo-6-phenyl-1H-pyrazin-3-yl)butyl]propanamide CAS Name: (2S)-2-amino-3-(4-hydroxyphenyl)-N-[4-(5-methyl-2-oxo-6-phenyl-1H-pyrazin-3-yl)butyl]propanamide IUPAC Name: (2S)-2-amino-3-(4-hydroxyphenyl)-N-[4-(5-methyl-2-oxo-6-phenyl-1H-pyrazin-3-yl)butyl]propanamide Traditional Name: (2S)-2-amino-3-(4-hydroxyphenyl)-N-[4-(2-keto-5-methyl-6-phenyl-1H-pyrazin-3-yl)butyl]propionamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N4O3/c1-16-22(18-7-3-2-4-8-18)28-24(31)21(27-16)9-5-6-14-26-23(30)20(25)15-17-10-12-19(29)13-11-17/h2-4,7-8,10-13,20,29H,5-6,9,14-15,25H2,1H3,(H,26,30)(H,28,31)/t20-/m0/s1