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(2R)-N-cyclopropyl-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-phenyl-ethanamide
(2R)-N-cyclopropyl-2-[methyl-[(5-methylfuran-2-yl)methyl]amino]-2-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(O1)CN(C)C(C2=CC=CC=C2)C(=O)NC3CC3
Isomeric SMILES
CC1=CC=C(O1)CN(C)[C@H](C2=CC=CC=C2)C(=O)NC3CC3
InChI
InChI=1S/C18H22N2O2/c1-13-8-11-16(22-13)12-20(2)17(14-6-4-3-5-7-14)18(21)19-15-9-10-15/h3-8,11,15,17H,9-10,12H2,1-2H3,(H,19,21)/t17-/m1/s1
Other Product
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- 4-[2-chloranyl-2-[3-(4-ethylphenyl)-2H-1,2,4-oxadiazol-5-ylidene]ethylidene]-2,6-dimethoxy-cyclohexa-2,5-dien-1-one
- [2,3-bis(chloranyl)phenyl]methyl-[2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
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- [2-[[2-[(3-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl]-methyl-[(5-methylfuran-2-yl)methyl]azanium
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