(2S)-N-[(2S)-1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-4-ethanoyl-1-morpholin-4-ylcarbonyl-piperazine-2-carboxamide

Systemtic Name: (2S)-N-[(2S)-1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-4-ethanoyl-1-morpholin-4-ylcarbonyl-piperazine-2-carboxamide Openeye Name: (2S)-4-acetyl-N-[(1S)-2-amino-1-(cyclohexylmethyl)-2-oxo-ethyl]-1-(morpholine-4-carbonyl)piperazine-2-carboxamide CAS Name: (2S)-4-acetyl-N-[(2S)-1-amino-3-cyclohexyl-1-oxopropan-2-yl]-1-[4-morpholinyl(oxo)methyl]-2-piperazinecarboxamide IUPAC Name: (2S)-4-acetyl-N-[(2S)-1-amino-3-cyclohexyl-1-oxopropan-2-yl]-1-(morpholine-4-carbonyl)piperazine-2-carboxamide Traditional Name: (2S)-4-acetyl-N-[(1S)-2-amino-1-(cyclohexylmethyl)-2-keto-ethyl]-1-(morpholine-4-carbonyl)piperazine-2-carboxamide Formula: C21H35N5O5 MolecularWeight: 437.5331

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C(C1)C(=O)NC(CC2CCCCC2)C(=O)N)C(=O)N3CCOCC3

Isomeric SMILES

CC(=O)N1CCN([C@@H](C1)C(=O)N[C@@H](CC2CCCCC2)C(=O)N)C(=O)N3CCOCC3

InChI

InChI=1S/C21H35N5O5/c1-15(27)25-7-8-26(21(30)24-9-11-31-12-10-24)18(14-25)20(29)23-17(19(22)28)13-16-5-3-2-4-6-16/h16-18H,2-14H2,1H3,(H2,22,28)(H,23,29)/t17-,18-/m0/s1