ethyl 4-[(2R)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[(2R)-1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(1R)-1-methyl-2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]piperazine-1-carboxylate CAS Name: 4-[(2R)-1-oxo-1-[(1,3,5-trimethyl-4-pyrazolyl)amino]propan-2-yl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(2R)-1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl]piperazine-1-carboxylate Traditional Name: 4-[(1R)-2-keto-1-methyl-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]piperazine-1-carboxylic acid ethyl ester Formula: C16H27N5O3 MolecularWeight: 337.41728

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(C)C(=O)NC2=C(N(N=C2C)C)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)[C@H](C)C(=O)NC2=C(N(N=C2C)C)C

InChI

InChI=1S/C16H27N5O3/c1-6-24-16(23)21-9-7-20(8-10-21)13(4)15(22)17-14-11(2)18-19(5)12(14)3/h13H,6-10H2,1-5H3,(H,17,22)/t13-/m1/s1