ethyl 4-[(2R)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(2R)-1-[(4-methoxyphenyl)amino]-1-oxidanylidene-propan-2-yl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(1R)-2-(4-methoxyanilino)-1-methyl-2-oxo-ethyl]piperazine-1-carboxylate CAS Name: 4-[(2R)-1-(4-methoxyanilino)-1-oxopropan-2-yl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(2R)-1-(4-methoxyanilino)-1-oxopropan-2-yl]piperazine-1-carboxylate Traditional Name: 4-[(1R)-2-keto-1-methyl-2-(p-anisidino)ethyl]piperazine-1-carboxylic acid ethyl ester Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(C)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)[C@H](C)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H25N3O4/c1-4-24-17(22)20-11-9-19(10-12-20)13(2)16(21)18-14-5-7-15(23-3)8-6-14/h5-8,13H,4,9-12H2,1-3H3,(H,18,21)/t13-/m1/s1