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

Systemtic Name: ethyl 4-[(2R)-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]piperazine-1-carboxylate Openeye Name: ethyl 4-[(1R)-2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl]piperazine-1-carboxylate CAS Name: 4-[(2R)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(2R)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]piperazine-1-carboxylate Traditional Name: 4-[(1R)-2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)[C@H](C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O4/c1-3-29-23(28)26-15-13-25(14-16-26)18(2)22(27)24-20-9-11-21(12-10-20)30-17-19-7-5-4-6-8-19/h4-12,18H,3,13-17H2,1-2H3,(H,24,27)/t18-/m1/s1