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

Systemtic Name: N-[(2S)-4,4-dimethyl-1-oxidanylidene-1-[(3-oxidanylidene-5-propyl-oxan-4-yl)amino]pentan-2-yl]-3-methyl-4-oxidanyl-benzamide Openeye Name: N-[(1S)-3,3-dimethyl-1-[(3-oxo-5-propyl-tetrahydropyran-4-yl)carbamoyl]butyl]-4-hydroxy-3-methyl-benzamide CAS Name: N-[(2S)-4,4-dimethyl-1-oxo-1-[(3-oxo-5-propyl-4-oxanyl)amino]pentan-2-yl]-4-hydroxy-3-methylbenzamide IUPAC Name: N-[(2S)-4,4-dimethyl-1-oxo-1-[(3-oxo-5-propyloxan-4-yl)amino]pentan-2-yl]-4-hydroxy-3-methylbenzamide Traditional Name: 4-hydroxy-N-[(1S)-1-[(3-keto-5-propyl-tetrahydropyran-4-yl)carbamoyl]-3,3-dimethyl-butyl]-3-methyl-benzamide Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1COCC(=O)C1NC(=O)C(CC(C)(C)C)NC(=O)C2=CC(=C(C=C2)O)C

Isomeric SMILES

CCCC1COCC(=O)C1NC(=O)[C@H](CC(C)(C)C)NC(=O)C2=CC(=C(C=C2)O)C

InChI

InChI=1S/C23H34N2O5/c1-6-7-16-12-30-13-19(27)20(16)25-22(29)17(11-23(3,4)5)24-21(28)15-8-9-18(26)14(2)10-15/h8-10,16-17,20,26H,6-7,11-13H2,1-5H3,(H,24,28)(H,25,29)/t16?,17-,20?/m0/s1