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3-[5-methyl-6-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-2-oxidanylidene-1H-pyrazin-3-yl]propanoic acid

3-[5-methyl-6-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-2-oxidanylidene-1H-pyrazin-3-yl]propanoic acid

Systemtic Name:3-[5-methyl-6-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-2-oxidanylidene-1H-pyrazin-3-yl]propanoic acid
Openeye Name:3-[6-[4-(tert-butoxycarbonylamino)butyl]-5-methyl-2-oxo-1H-pyrazin-3-yl]propanoic acid
CAS Name:3-[5-methyl-6-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butyl]-2-oxo-1H-pyrazin-3-yl]propanoic acid
IUPAC Name:3-[5-methyl-6-[4-[(2-methylpropan-2-yl)oxycarbonylamino]butyl]-2-oxo-1H-pyrazin-3-yl]propanoic acid
Traditional Name:3-[6-[4-(tert-butoxycarbonylamino)butyl]-2-keto-5-methyl-1H-pyrazin-3-yl]propionic acid
Formula: C17H27N3O5
MolecularWeight: 353.41338
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=N1)CCC(=O)O)CCCCNC(=O)OC(C)(C)C


Isomeric SMILES

CC1=C(NC(=O)C(=N1)CCC(=O)O)CCCCNC(=O)OC(C)(C)C


InChI

InChI=1S/C17H27N3O5/c1-11-12(20-15(23)13(19-11)8-9-14(21)22)7-5-6-10-18-16(24)25-17(2,3)4/h5-10H2,1-4H3,(H,18,24)(H,20,23)(H,21,22)


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