(2R)-N-aminocarbonyl-2-[[5-(4-chlorophenyl)furan-2-yl]methyl-methyl-amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[[5-(4-chlorophenyl)furan-2-yl]methyl-methyl-amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[[5-(4-chlorophenyl)-2-furyl]methyl-methyl-amino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[[5-(4-chlorophenyl)-2-furanyl]methyl-methylamino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[[5-(4-chlorophenyl)furan-2-yl]methyl-methylamino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[[5-(4-chlorophenyl)-2-furyl]methyl-methyl-amino]-2-phenyl-acetamide Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Cl)C(C3=CC=CC=C3)C(=O)NC(=O)N

Isomeric SMILES

CN(CC1=CC=C(O1)C2=CC=C(C=C2)Cl)[C@H](C3=CC=CC=C3)C(=O)NC(=O)N

InChI

InChI=1S/C21H20ClN3O3/c1-25(19(20(26)24-21(23)27)15-5-3-2-4-6-15)13-17-11-12-18(28-17)14-7-9-16(22)10-8-14/h2-12,19H,13H2,1H3,(H3,23,24,26,27)/t19-/m1/s1