(2S)-N1-cyclohexyl-4-[(4-methoxyphenyl)methyl]-N2-methyl-6-[2-(methylamino)-2-oxidanylidene-ethyl]-5-oxidanylidene-piperazine-1,2-dicarboxamide

Systemtic Name: (2S)-N1-cyclohexyl-4-[(4-methoxyphenyl)methyl]-N2-methyl-6-[2-(methylamino)-2-oxidanylidene-ethyl]-5-oxidanylidene-piperazine-1,2-dicarboxamide Openeye Name: (2S)-N1-cyclohexyl-4-[(4-methoxyphenyl)methyl]-N2-methyl-6-[2-(methylamino)-2-oxo-ethyl]-5-oxo-piperazine-1,2-dicarboxamide CAS Name: (2S)-N1-cyclohexyl-4-[(4-methoxyphenyl)methyl]-N2-methyl-6-[2-(methylamino)-2-oxoethyl]-5-oxopiperazine-1,2-dicarboxamide IUPAC Name: (2S)-1-N-cyclohexyl-4-[(4-methoxyphenyl)methyl]-2-N-methyl-6-[2-(methylamino)-2-oxoethyl]-5-oxopiperazine-1,2-dicarboxamide Traditional Name: (2S)-N-cyclohexyl-5-keto-6-[2-keto-2-(methylamino)ethyl]-N'-methyl-4-p-anisyl-piperazine-1,2-dicarboxamide Formula: C24H35N5O5 MolecularWeight: 473.5652

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1C(=O)N(CC(N1C(=O)NC2CCCCC2)C(=O)NC)CC3=CC=C(C=C3)OC

Isomeric SMILES

CNC(=O)CC1C(=O)N(C[C@H](N1C(=O)NC2CCCCC2)C(=O)NC)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H35N5O5/c1-25-21(30)13-19-23(32)28(14-16-9-11-18(34-3)12-10-16)15-20(22(31)26-2)29(19)24(33)27-17-7-5-4-6-8-17/h9-12,17,19-20H,4-8,13-15H2,1-3H3,(H,25,30)(H,26,31)(H,27,33)/t19?,20-/m0/s1