N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanamide

Systemtic Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanamide Openeye Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(3,4-dichlorophenyl)methyl-methyl-amino]acetamide CAS Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[(3,4-dichlorophenyl)methyl-methylamino]acetamide IUPAC Name: N-[(1R)-1-cyano-1-cyclopropylethyl]-2-[(3,4-dichlorophenyl)methyl-methylamino]acetamide Traditional Name: N-[(1R)-1-cyano-1-cyclopropyl-ethyl]-2-[(3,4-dichlorobenzyl)-methyl-amino]acetamide Formula: C16H19Cl2N3O MolecularWeight: 340.24756

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1CC1)NC(=O)CN(C)CC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@](C#N)(C1CC1)NC(=O)CN(C)CC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H19Cl2N3O/c1-16(10-19,12-4-5-12)20-15(22)9-21(2)8-11-3-6-13(17)14(18)7-11/h3,6-7,12H,4-5,8-9H2,1-2H3,(H,20,22)/t16-/m0/s1