ethyl 4-[(2R)-1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(2R)-1-[(2-chlorophenyl)methylamino]-1-oxidanylidene-propan-2-yl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(1R)-2-[(2-chlorophenyl)methylamino]-1-methyl-2-oxo-ethyl]piperazine-1-carboxylate CAS Name: 4-[(2R)-1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(2R)-1-[(2-chlorophenyl)methylamino]-1-oxopropan-2-yl]piperazine-1-carboxylate Traditional Name: 4-[(1R)-2-[(2-chlorobenzyl)amino]-2-keto-1-methyl-ethyl]piperazine-1-carboxylic acid ethyl ester Formula: C17H24ClN3O3 MolecularWeight: 353.84376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(C)C(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)[C@H](C)C(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C17H24ClN3O3/c1-3-24-17(23)21-10-8-20(9-11-21)13(2)16(22)19-12-14-6-4-5-7-15(14)18/h4-7,13H,3,8-12H2,1-2H3,(H,19,22)/t13-/m1/s1