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(2R)-2-acetamido-N-[2-(2,4-dimethylphenoxy)ethyl]-3-methyl-butanamide
(2R)-2-acetamido-N-[2-(2,4-dimethylphenoxy)ethyl]-3-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCCNC(=O)C(C(C)C)NC(=O)C)C
Isomeric SMILES
CC1=CC(=C(C=C1)OCCNC(=O)[C@@H](C(C)C)NC(=O)C)C
InChI
InChI=1S/C17H26N2O3/c1-11(2)16(19-14(5)20)17(21)18-8-9-22-15-7-6-12(3)10-13(15)4/h6-7,10-11,16H,8-9H2,1-5H3,(H,18,21)(H,19,20)/t16-/m1/s1
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