N-(cyclopropylcarbamoyl)-2-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[[(1R)-1-(4-fluorophenyl)-2-methylpropyl]amino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[[(1R)-1-(4-fluorophenyl)-2-methylpropyl]amino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[[(1R)-1-(4-fluorophenyl)-2-methyl-propyl]amino]acetamide Formula: C16H22FN3O2 MolecularWeight: 307.363183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NCC(=O)NC(=O)NC2CC2

Isomeric SMILES

CC(C)[C@H](C1=CC=C(C=C1)F)NCC(=O)NC(=O)NC2CC2

InChI

InChI=1S/C16H22FN3O2/c1-10(2)15(11-3-5-12(17)6-4-11)18-9-14(21)20-16(22)19-13-7-8-13/h3-6,10,13,15,18H,7-9H2,1-2H3,(H2,19,20,21,22)/t15-/m1/s1