(2R)-N-aminocarbonyl-2-[[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: (2R)-N-carbamoyl-2-[[2-(3-fluoroanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: (2R)-N-carbamoyl-2-[[2-(3-fluoroanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[[2-(3-fluoroanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: (2R)-N-carbamoyl-2-[[2-(3-fluoroanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C13H17FN4O3 MolecularWeight: 296.297483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)N(C)CC(=O)NC1=CC(=CC=C1)F

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)N(C)CC(=O)NC1=CC(=CC=C1)F

InChI

InChI=1S/C13H17FN4O3/c1-8(12(20)17-13(15)21)18(2)7-11(19)16-10-5-3-4-9(14)6-10/h3-6,8H,7H2,1-2H3,(H,16,19)(H3,15,17,20,21)/t8-/m1/s1