(2S)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-N-(4-phenylmethoxyphenyl)piperazine-1-carboxamide

Systemtic Name: (2S)-2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-N-(4-phenylmethoxyphenyl)piperazine-1-carboxamide Openeye Name: (2S)-N-(4-benzyloxyphenyl)-2-[2-(4-methoxyanilino)-2-oxo-ethyl]-3-oxo-piperazine-1-carboxamide CAS Name: (2S)-2-[2-(4-methoxyanilino)-2-oxoethyl]-3-oxo-N-(4-phenylmethoxyphenyl)-1-piperazinecarboxamide IUPAC Name: (2S)-2-[2-(4-methoxyanilino)-2-oxoethyl]-3-oxo-N-(4-phenylmethoxyphenyl)piperazine-1-carboxamide Traditional Name: (2S)-N-(4-benzoxyphenyl)-3-keto-2-[2-keto-2-(p-anisidino)ethyl]piperazine-1-carboxamide Formula: C27H28N4O5 MolecularWeight: 488.53502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC2C(=O)NCCN2C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C[C@H]2C(=O)NCCN2C(=O)NC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H28N4O5/c1-35-22-11-7-20(8-12-22)29-25(32)17-24-26(33)28-15-16-31(24)27(34)30-21-9-13-23(14-10-21)36-18-19-5-3-2-4-6-19/h2-14,24H,15-18H2,1H3,(H,28,33)(H,29,32)(H,30,34)/t24-/m0/s1