N-[(2S)-1-(cyclohexylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carboxamide

Systemtic Name: N-[(2S)-1-(cyclohexylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-2,5,7,8-tetramethyl-6-oxidanyl-3,4-dihydrochromene-2-carboxamide Openeye Name: N-[(1S)-2-(cyclohexylamino)-1-(hydroxymethyl)-2-oxo-ethyl]-6-hydroxy-2,5,7,8-tetramethyl-chromane-2-carboxamide CAS Name: N-[(2S)-1-(cyclohexylamino)-3-hydroxy-1-oxopropan-2-yl]-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxamide IUPAC Name: N-[(2S)-1-(cyclohexylamino)-3-hydroxy-1-oxopropan-2-yl]-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide Traditional Name: N-[(1S)-2-(cyclohexylamino)-2-keto-1-methylol-ethyl]-6-hydroxy-2,5,7,8-tetramethyl-chroman-2-carboxamide Formula: C23H34N2O5 MolecularWeight: 418.52646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NC(CO)C(=O)NC3CCCCC3)C)O

Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)N[C@@H](CO)C(=O)NC3CCCCC3)C)O

InChI

InChI=1S/C23H34N2O5/c1-13-14(2)20-17(15(3)19(13)27)10-11-23(4,30-20)22(29)25-18(12-26)21(28)24-16-8-6-5-7-9-16/h16,18,26-27H,5-12H2,1-4H3,(H,24,28)(H,25,29)/t18-,23?/m0/s1