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

Systemtic Name: N-[(2S)-3-cyclopentyl-1-oxidanylidene-1-[(3-oxidanylidene-5-propyl-oxan-4-yl)amino]propan-2-yl]-3-methyl-4-oxidanyl-benzamide Openeye Name: N-[(1S)-1-(cyclopentylmethyl)-2-oxo-2-[(3-oxo-5-propyl-tetrahydropyran-4-yl)amino]ethyl]-4-hydroxy-3-methyl-benzamide CAS Name: N-[(2S)-3-cyclopentyl-1-oxo-1-[(3-oxo-5-propyl-4-oxanyl)amino]propan-2-yl]-4-hydroxy-3-methylbenzamide IUPAC Name: N-[(2S)-3-cyclopentyl-1-oxo-1-[(3-oxo-5-propyloxan-4-yl)amino]propan-2-yl]-4-hydroxy-3-methylbenzamide Traditional Name: N-[(1S)-1-(cyclopentylmethyl)-2-keto-2-[(3-keto-5-propyl-tetrahydropyran-4-yl)amino]ethyl]-4-hydroxy-3-methyl-benzamide Formula: C24H34N2O5 MolecularWeight: 430.53716

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1COCC(=O)C1NC(=O)C(CC2CCCC2)NC(=O)C3=CC(=C(C=C3)O)C

Isomeric SMILES

CCCC1COCC(=O)C1NC(=O)[C@H](CC2CCCC2)NC(=O)C3=CC(=C(C=C3)O)C

InChI

InChI=1S/C24H34N2O5/c1-3-6-18-13-31-14-21(28)22(18)26-24(30)19(12-16-7-4-5-8-16)25-23(29)17-9-10-20(27)15(2)11-17/h9-11,16,18-19,22,27H,3-8,12-14H2,1-2H3,(H,25,29)(H,26,30)/t18?,19-,22?/m0/s1