(2S)-N2-[(2S)-1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-N1-cyclohexyl-4-ethanoyl-piperazine-1,2-dicarboxamide

Systemtic Name: (2S)-N2-[(2S)-1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-N1-cyclohexyl-4-ethanoyl-piperazine-1,2-dicarboxamide Openeye Name: (2S)-4-acetyl-N2-[(1S)-2-amino-1-(cyclohexylmethyl)-2-oxo-ethyl]-N1-cyclohexyl-piperazine-1,2-dicarboxamide CAS Name: (2S)-4-acetyl-N2-[(2S)-1-amino-3-cyclohexyl-1-oxopropan-2-yl]-N1-cyclohexylpiperazine-1,2-dicarboxamide IUPAC Name: (2S)-4-acetyl-2-N-[(2S)-1-amino-3-cyclohexyl-1-oxopropan-2-yl]-1-N-cyclohexylpiperazine-1,2-dicarboxamide Traditional Name: (2S)-4-acetyl-N'-[(1S)-2-amino-1-(cyclohexylmethyl)-2-keto-ethyl]-N-cyclohexyl-piperazine-1,2-dicarboxamide Formula: C23H39N5O4 MolecularWeight: 449.58686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C(C1)C(=O)NC(CC2CCCCC2)C(=O)N)C(=O)NC3CCCCC3

Isomeric SMILES

CC(=O)N1CCN([C@@H](C1)C(=O)N[C@@H](CC2CCCCC2)C(=O)N)C(=O)NC3CCCCC3

InChI

InChI=1S/C23H39N5O4/c1-16(29)27-12-13-28(23(32)25-18-10-6-3-7-11-18)20(15-27)22(31)26-19(21(24)30)14-17-8-4-2-5-9-17/h17-20H,2-15H2,1H3,(H2,24,30)(H,25,32)(H,26,31)/t19-,20-/m0/s1