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2-acetamido-3-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]butanamide
2-acetamido-3-methyl-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(C(=O)NCCCN1CCCC1=O)NC(=O)C
Isomeric SMILES
CC(C)C(C(=O)NCCCN1CCCC1=O)NC(=O)C
InChI
InChI=1S/C14H25N3O3/c1-10(2)13(16-11(3)18)14(20)15-7-5-9-17-8-4-6-12(17)19/h10,13H,4-9H2,1-3H3,(H,15,20)(H,16,18)
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