(2R)-N-(2-tert-butylphenyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazine-1-carboxamide

Systemtic Name: (2R)-N-(2-tert-butylphenyl)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazine-1-carboxamide Openeye Name: (2R)-N-(2-tert-butylphenyl)-2-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-oxo-piperazine-1-carboxamide CAS Name: (2R)-N-(2-tert-butylphenyl)-2-[2-(4-methoxyanilino)-2-oxoethyl]-3-oxo-1-piperazinecarboxamide IUPAC Name: (2R)-N-(2-tert-butylphenyl)-2-[2-(4-methoxyanilino)-2-oxoethyl]-3-oxopiperazine-1-carboxamide Traditional Name: (2R)-N-(2-tert-butylphenyl)-3-keto-2-[2-keto-2-(p-anisidino)ethyl]piperazine-1-carboxamide Formula: C24H30N4O4 MolecularWeight: 438.5194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)N2CCNC(=O)C2CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)N2CCNC(=O)[C@H]2CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H30N4O4/c1-24(2,3)18-7-5-6-8-19(18)27-23(31)28-14-13-25-22(30)20(28)15-21(29)26-16-9-11-17(32-4)12-10-16/h5-12,20H,13-15H2,1-4H3,(H,25,30)(H,26,29)(H,27,31)/t20-/m1/s1