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(2R)-N-[(2S)-1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-1,4-bis(methylsulfonyl)piperazine-2-carboxamide

(2R)-N-[(2S)-1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-1,4-bis(methylsulfonyl)piperazine-2-carboxamide

Systemtic Name:(2R)-N-[(2S)-1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-1,4-bis(methylsulfonyl)piperazine-2-carboxamide
Openeye Name:(2R)-N-[(1S)-2-amino-1-(cyclohexylmethyl)-2-oxo-ethyl]-1,4-bis(methylsulfonyl)piperazine-2-carboxamide
CAS Name:(2R)-N-[(2S)-1-amino-3-cyclohexyl-1-oxopropan-2-yl]-1,4-bis(methylsulfonyl)-2-piperazinecarboxamide
IUPAC Name:(2R)-N-[(2S)-1-amino-3-cyclohexyl-1-oxopropan-2-yl]-1,4-bis(methylsulfonyl)piperazine-2-carboxamide
Traditional Name:(2R)-N-[(1S)-2-amino-1-(cyclohexylmethyl)-2-keto-ethyl]-1,4-dimesyl-piperazine-2-carboxamide
Formula: C16H30N4O6S2
MolecularWeight: 438.5626
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCN(C(C1)C(=O)NC(CC2CCCCC2)C(=O)N)S(=O)(=O)C


Isomeric SMILES

CS(=O)(=O)N1CCN([C@H](C1)C(=O)N[C@@H](CC2CCCCC2)C(=O)N)S(=O)(=O)C


InChI

InChI=1S/C16H30N4O6S2/c1-27(23,24)19-8-9-20(28(2,25)26)14(11-19)16(22)18-13(15(17)21)10-12-6-4-3-5-7-12/h12-14H,3-11H2,1-2H3,(H2,17,21)(H,18,22)/t13-,14+/m0/s1


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