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

Systemtic Name: N-[(2S)-3-cyclohexyl-1-oxidanylidene-1-[(3-oxidanylidene-5-propyl-oxan-4-yl)amino]propan-2-yl]benzamide Openeye Name: N-[(1S)-1-(cyclohexylmethyl)-2-oxo-2-[(3-oxo-5-propyl-tetrahydropyran-4-yl)amino]ethyl]benzamide CAS Name: N-[(2S)-3-cyclohexyl-1-oxo-1-[(3-oxo-5-propyl-4-oxanyl)amino]propan-2-yl]benzamide IUPAC Name: N-[(2S)-3-cyclohexyl-1-oxo-1-[(3-oxo-5-propyloxan-4-yl)amino]propan-2-yl]benzamide Traditional Name: N-[(1S)-1-(cyclohexylmethyl)-2-keto-2-[(3-keto-5-propyl-tetrahydropyran-4-yl)amino]ethyl]benzamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34N2O4/c1-2-9-19-15-30-16-21(27)22(19)26-24(29)20(14-17-10-5-3-6-11-17)25-23(28)18-12-7-4-8-13-18/h4,7-8,12-13,17,19-20,22H,2-3,5-6,9-11,14-16H2,1H3,(H,25,28)(H,26,29)/t19?,20-,22?/m0/s1