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

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

Systemtic Name:N-[(2S)-3-cyclohexyl-1-[(3-methyl-5-oxidanylidene-oxan-4-yl)amino]-1-oxidanylidene-propan-2-yl]-3-methyl-4-oxidanyl-benzamide
Openeye Name:N-[(1S)-1-(cyclohexylmethyl)-2-[(3-methyl-5-oxo-tetrahydropyran-4-yl)amino]-2-oxo-ethyl]-4-hydroxy-3-methyl-benzamide
CAS Name:N-[(2S)-3-cyclohexyl-1-[(3-methyl-5-oxo-4-oxanyl)amino]-1-oxopropan-2-yl]-4-hydroxy-3-methylbenzamide
IUPAC Name:N-[(2S)-3-cyclohexyl-1-[(3-methyl-5-oxooxan-4-yl)amino]-1-oxopropan-2-yl]-4-hydroxy-3-methylbenzamide
Traditional Name:N-[(1S)-1-(cyclohexylmethyl)-2-keto-2-[(3-keto-5-methyl-tetrahydropyran-4-yl)amino]ethyl]-4-hydroxy-3-methyl-benzamide
Formula: C23H32N2O5
MolecularWeight: 416.51058
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Descriptors Computed from Structure

Canonical SMILES:

CC1COCC(=O)C1NC(=O)C(CC2CCCCC2)NC(=O)C3=CC(=C(C=C3)O)C


Isomeric SMILES

CC1COCC(=O)C1NC(=O)[C@H](CC2CCCCC2)NC(=O)C3=CC(=C(C=C3)O)C


InChI

InChI=1S/C23H32N2O5/c1-14-10-17(8-9-19(14)26)22(28)24-18(11-16-6-4-3-5-7-16)23(29)25-21-15(2)12-30-13-20(21)27/h8-10,15-16,18,21,26H,3-7,11-13H2,1-2H3,(H,24,28)(H,25,29)/t15?,18-,21?/m0/s1


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