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2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(methylcarbamoyl)ethanamide
2-[[(1R)-1-(3-chlorophenyl)ethyl]amino]-N-(methylcarbamoyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)Cl)NCC(=O)NC(=O)NC
Isomeric SMILES
C[C@H](C1=CC(=CC=C1)Cl)NCC(=O)NC(=O)NC
InChI
InChI=1S/C12H16ClN3O2/c1-8(9-4-3-5-10(13)6-9)15-7-11(17)16-12(18)14-2/h3-6,8,15H,7H2,1-2H3,(H2,14,16,17,18)/t8-/m1/s1
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- 2-[2-[5-(4-fluorophenyl)-1,2,3,4-tetrazol-2-yl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
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