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

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

Systemtic Name:N-[(2S)-3-cyclohexyl-1-[(3-ethyl-5-oxidanylidene-oxan-4-yl)amino]-1-oxidanylidene-propan-2-yl]benzamide
Openeye Name:N-[(1S)-1-(cyclohexylmethyl)-2-[(3-ethyl-5-oxo-tetrahydropyran-4-yl)amino]-2-oxo-ethyl]benzamide
CAS Name:N-[(2S)-3-cyclohexyl-1-[(3-ethyl-5-oxo-4-oxanyl)amino]-1-oxopropan-2-yl]benzamide
IUPAC Name:N-[(2S)-3-cyclohexyl-1-[(3-ethyl-5-oxooxan-4-yl)amino]-1-oxopropan-2-yl]benzamide
Traditional Name:N-[(1S)-1-(cyclohexylmethyl)-2-[(3-ethyl-5-keto-tetrahydropyran-4-yl)amino]-2-keto-ethyl]benzamide
Formula: C23H32N2O4
MolecularWeight: 400.51118
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Descriptors Computed from Structure

Canonical SMILES:

CCC1COCC(=O)C1NC(=O)C(CC2CCCCC2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CCC1COCC(=O)C1NC(=O)[C@H](CC2CCCCC2)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C23H32N2O4/c1-2-17-14-29-15-20(26)21(17)25-23(28)19(13-16-9-5-3-6-10-16)24-22(27)18-11-7-4-8-12-18/h4,7-8,11-12,16-17,19,21H,2-3,5-6,9-10,13-15H2,1H3,(H,24,27)(H,25,28)/t17?,19-,21?/m0/s1


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