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

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

Systemtic Name:2,5,7,8-tetramethyl-N-[(2S)-1-morpholin-4-yl-3-oxidanyl-1-oxidanylidene-propan-2-yl]-6-oxidanyl-3,4-dihydrochromene-2-carboxamide
Openeye Name:6-hydroxy-N-[(1S)-1-(hydroxymethyl)-2-morpholino-2-oxo-ethyl]-2,5,7,8-tetramethyl-chromane-2-carboxamide
CAS Name:6-hydroxy-N-[(2S)-3-hydroxy-1-(4-morpholinyl)-1-oxopropan-2-yl]-2,5,7,8-tetramethyl-3,4-dihydro-2H-1-benzopyran-2-carboxamide
IUPAC Name:6-hydroxy-N-[(2S)-3-hydroxy-1-morpholin-4-yl-1-oxopropan-2-yl]-2,5,7,8-tetramethyl-3,4-dihydrochromene-2-carboxamide
Traditional Name:6-hydroxy-N-[(1S)-2-keto-1-methylol-2-morpholino-ethyl]-2,5,7,8-tetramethyl-chroman-2-carboxamide
Formula: C21H30N2O6
MolecularWeight: 406.4727
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)NC(CO)C(=O)N3CCOCC3)C)O


Isomeric SMILES

CC1=C(C(=C2CCC(OC2=C1C)(C)C(=O)N[C@@H](CO)C(=O)N3CCOCC3)C)O


InChI

InChI=1S/C21H30N2O6/c1-12-13(2)18-15(14(3)17(12)25)5-6-21(4,29-18)20(27)22-16(11-24)19(26)23-7-9-28-10-8-23/h16,24-25H,5-11H2,1-4H3,(H,22,27)/t16-,21?/m0/s1


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