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

Systemtic Name: N-[(2S)-1-[(3-ethyl-5-oxidanylidene-oxan-4-yl)amino]-4,4-dimethyl-1-oxidanylidene-pentan-2-yl]-3-methyl-4-oxidanyl-benzamide Openeye Name: N-[(1S)-1-[(3-ethyl-5-oxo-tetrahydropyran-4-yl)carbamoyl]-3,3-dimethyl-butyl]-4-hydroxy-3-methyl-benzamide CAS Name: N-[(2S)-1-[(3-ethyl-5-oxo-4-oxanyl)amino]-4,4-dimethyl-1-oxopentan-2-yl]-4-hydroxy-3-methylbenzamide IUPAC Name: N-[(2S)-1-[(3-ethyl-5-oxooxan-4-yl)amino]-4,4-dimethyl-1-oxopentan-2-yl]-4-hydroxy-3-methylbenzamide Traditional Name: N-[(1S)-1-[(3-ethyl-5-keto-tetrahydropyran-4-yl)carbamoyl]-3,3-dimethyl-butyl]-4-hydroxy-3-methyl-benzamide Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COCC(=O)C1NC(=O)C(CC(C)(C)C)NC(=O)C2=CC(=C(C=C2)O)C

Isomeric SMILES

CCC1COCC(=O)C1NC(=O)[C@H](CC(C)(C)C)NC(=O)C2=CC(=C(C=C2)O)C

InChI

InChI=1S/C22H32N2O5/c1-6-14-11-29-12-18(26)19(14)24-21(28)16(10-22(3,4)5)23-20(27)15-7-8-17(25)13(2)9-15/h7-9,14,16,19,25H,6,10-12H2,1-5H3,(H,23,27)(H,24,28)/t14?,16-,19?/m0/s1