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

Systemtic Name: (2S)-2-azanyl-N-[4-(3,5-dimethyl-6-oxidanylidene-1H-pyrazin-2-yl)butyl]-3-(4-hydroxyphenyl)propanamide Openeye Name: (2S)-2-amino-N-[4-(3,5-dimethyl-6-oxo-1H-pyrazin-2-yl)butyl]-3-(4-hydroxyphenyl)propanamide CAS Name: (2S)-2-amino-N-[4-(3,5-dimethyl-6-oxo-1H-pyrazin-2-yl)butyl]-3-(4-hydroxyphenyl)propanamide IUPAC Name: (2S)-2-amino-N-[4-(3,5-dimethyl-6-oxo-1H-pyrazin-2-yl)butyl]-3-(4-hydroxyphenyl)propanamide Traditional Name: (2S)-2-amino-3-(4-hydroxyphenyl)-N-[4-(6-keto-3,5-dimethyl-1H-pyrazin-2-yl)butyl]propionamide Formula: C19H26N4O3 MolecularWeight: 358.43474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3/c1-12-17(23-18(25)13(2)22-12)5-3-4-10-21-19(26)16(20)11-14-6-8-15(24)9-7-14/h6-9,16,24H,3-5,10-11,20H2,1-2H3,(H,21,26)(H,23,25)/t16-/m0/s1