N-[(2S)-3-cyclohexyl-1-oxidanylidene-1-[(3-oxidanylidene-5-propyl-oxan-4-yl)amino]propan-2-yl]-3-methyl-4-oxidanyl-benzamide

Systemtic Name: N-[(2S)-3-cyclohexyl-1-oxidanylidene-1-[(3-oxidanylidene-5-propyl-oxan-4-yl)amino]propan-2-yl]-3-methyl-4-oxidanyl-benzamide Openeye Name: N-[(1S)-1-(cyclohexylmethyl)-2-oxo-2-[(3-oxo-5-propyl-tetrahydropyran-4-yl)amino]ethyl]-4-hydroxy-3-methyl-benzamide CAS Name: N-[(2S)-3-cyclohexyl-1-oxo-1-[(3-oxo-5-propyl-4-oxanyl)amino]propan-2-yl]-4-hydroxy-3-methylbenzamide IUPAC Name: N-[(2S)-3-cyclohexyl-1-oxo-1-[(3-oxo-5-propyloxan-4-yl)amino]propan-2-yl]-4-hydroxy-3-methylbenzamide Traditional Name: N-[(1S)-1-(cyclohexylmethyl)-2-keto-2-[(3-keto-5-propyl-tetrahydropyran-4-yl)amino]ethyl]-4-hydroxy-3-methyl-benzamide Formula: C25H36N2O5 MolecularWeight: 444.56374

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1COCC(=O)C1NC(=O)C(CC2CCCCC2)NC(=O)C3=CC(=C(C=C3)O)C

Isomeric SMILES

CCCC1COCC(=O)C1NC(=O)[C@H](CC2CCCCC2)NC(=O)C3=CC(=C(C=C3)O)C

InChI

InChI=1S/C25H36N2O5/c1-3-7-19-14-32-15-22(29)23(19)27-25(31)20(13-17-8-5-4-6-9-17)26-24(30)18-10-11-21(28)16(2)12-18/h10-12,17,19-20,23,28H,3-9,13-15H2,1-2H3,(H,26,30)(H,27,31)/t19?,20-,23?/m0/s1