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4-[methyl-[3-[(2-methylcyclopropyl)carbonylamino]propanoyl]amino]butanoic acid
4-[methyl-[3-[(2-methylcyclopropyl)carbonylamino]propanoyl]amino]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC1C(=O)NCCC(=O)N(C)CCCC(=O)O
Isomeric SMILES
CC1CC1C(=O)NCCC(=O)N(C)CCCC(=O)O
InChI
InChI=1S/C13H22N2O4/c1-9-8-10(9)13(19)14-6-5-11(16)15(2)7-3-4-12(17)18/h9-10H,3-8H2,1-2H3,(H,14,19)(H,17,18)
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