4-[2-(2,3-dihydro-1H-pyrazin-4-yl)ethanoylamino]-2-oxidanyl-4-phenyl-butanoate

Systemtic Name: 4-[2-(2,3-dihydro-1H-pyrazin-4-yl)ethanoylamino]-2-oxidanyl-4-phenyl-butanoate Openeye Name: 4-[[2-(2,3-dihydro-1H-pyrazin-4-yl)acetyl]amino]-2-hydroxy-4-phenyl-butanoate CAS Name: 4-[[2-(2,3-dihydro-1H-pyrazin-4-yl)-1-oxoethyl]amino]-2-hydroxy-4-phenylbutanoate IUPAC Name: 4-[[2-(2,3-dihydro-1H-pyrazin-4-yl)acetyl]amino]-2-hydroxy-4-phenylbutanoate Traditional Name: 4-[[2-(2,3-dihydro-1H-pyrazin-4-yl)acetyl]amino]-2-hydroxy-4-phenyl-butyrate Formula: C16H20N3O4- MolecularWeight: 318.3477

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C=CN1)CC(=O)NC(CC(C(=O)[O-])O)C2=CC=CC=C2

Isomeric SMILES

C1CN(C=CN1)CC(=O)NC(CC(C(=O)[O-])O)C2=CC=CC=C2

InChI

InChI=1S/C16H21N3O4/c20-14(16(22)23)10-13(12-4-2-1-3-5-12)18-15(21)11-19-8-6-17-7-9-19/h1-6,8,13-14,17,20H,7,9-11H2,(H,18,21)(H,22,23)/p-1