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(2R)-N-(3-cyanophenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]propanamide
(2R)-N-(3-cyanophenyl)-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CN(C)C(C)C(=O)NC2=CC=CC(=C2)C#N
Isomeric SMILES
CC1=CC=C(O1)CN(C)[C@H](C)C(=O)NC2=CC=CC(=C2)C#N
InChI
InChI=1S/C17H19N3O2/c1-12-7-8-16(22-12)11-20(3)13(2)17(21)19-15-6-4-5-14(9-15)10-18/h4-9,13H,11H2,1-3H3,(H,19,21)/t13-/m1/s1
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