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1-[(2R)-2-[(2-methoxy-5-methyl-phenyl)amino]propanoyl]imidazolidin-2-one
1-[(2R)-2-[(2-methoxy-5-methyl-phenyl)amino]propanoyl]imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OC)NC(C)C(=O)N2CCNC2=O
Isomeric SMILES
CC1=CC(=C(C=C1)OC)N[C@H](C)C(=O)N2CCNC2=O
InChI
InChI=1S/C14H19N3O3/c1-9-4-5-12(20-3)11(8-9)16-10(2)13(18)17-7-6-15-14(17)19/h4-5,8,10,16H,6-7H2,1-3H3,(H,15,19)/t10-/m1/s1
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