acetamido 4-(2,3-dihydro-1H-pyrazin-4-yl)-2-oxidanylidene-4-phenyl-butanoate

Systemtic Name: acetamido 4-(2,3-dihydro-1H-pyrazin-4-yl)-2-oxidanylidene-4-phenyl-butanoate Openeye Name: acetamido 4-(2,3-dihydro-1H-pyrazin-4-yl)-2-oxo-4-phenyl-butanoate CAS Name: 4-(2,3-dihydro-1H-pyrazin-4-yl)-2-oxo-4-phenylbutanoic acid acetamido ester IUPAC Name: acetamido 4-(2,3-dihydro-1H-pyrazin-4-yl)-2-oxo-4-phenylbutanoate Traditional Name: 4-(2,3-dihydro-1H-pyrazin-4-yl)-2-keto-4-phenyl-butyric acid acetamido ester Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOC(=O)C(=O)CC(C1=CC=CC=C1)N2CCNC=C2

Isomeric SMILES

CC(=O)NOC(=O)C(=O)CC(C1=CC=CC=C1)N2CCNC=C2

InChI

InChI=1S/C16H19N3O4/c1-12(20)18-23-16(22)15(21)11-14(13-5-3-2-4-6-13)19-9-7-17-8-10-19/h2-7,9,14,17H,8,10-11H2,1H3,(H,18,20)