(2R)-N-aminocarbonyl-2-[(3,4-dichlorophenyl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[(3,4-dichlorophenyl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-carbamoyl-2-[(3,4-dichlorophenyl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-carbamoyl-2-[(3,4-dichlorophenyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[(3,4-dichlorophenyl)methyl-methylamino]propanamide Traditional Name: (2R)-N-carbamoyl-2-[(3,4-dichlorobenzyl)-methyl-amino]propionamide Formula: C12H15Cl2N3O2 MolecularWeight: 304.1724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)N(C)CC1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)N(C)CC1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H15Cl2N3O2/c1-7(11(18)16-12(15)19)17(2)6-8-3-4-9(13)10(14)5-8/h3-5,7H,6H2,1-2H3,(H3,15,16,18,19)/t7-/m1/s1