1-[(7S,8R)-6,6-dimethyl-7-oxidanyl-7,8-dihydropyrano[2,3-f][2,1,3]benzoxadiazol-8-yl]-3-methyl-urea

Systemtic Name: 1-[(7S,8R)-6,6-dimethyl-7-oxidanyl-7,8-dihydropyrano[2,3-f][2,1,3]benzoxadiazol-8-yl]-3-methyl-urea Openeye Name: 1-[(7S,8R)-7-hydroxy-6,6-dimethyl-7,8-dihydropyrano[2,3-f][2,1,3]benzoxadiazol-8-yl]-3-methyl-urea CAS Name: 1-[(7S,8R)-7-hydroxy-6,6-dimethyl-7,8-dihydropyrano[2,3-f][2,1,3]benzoxadiazol-8-yl]-3-methylurea IUPAC Name: 1-[(7S,8R)-7-hydroxy-6,6-dimethyl-7,8-dihydropyrano[2,3-f][2,1,3]benzoxadiazol-8-yl]-3-methylurea Traditional Name: 1-[(7S,8R)-7-hydroxy-6,6-dimethyl-7,8-dihydropyrano[2,3-f][2,1,3]benzoxadiazol-8-yl]-3-methyl-urea Formula: C13H16N4O4 MolecularWeight: 292.29054

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=CC3=NON=C3C=C2O1)NC(=O)NC)O)C

Isomeric SMILES

CC1([C@H]([C@@H](C2=CC3=NON=C3C=C2O1)NC(=O)NC)O)C

InChI

InChI=1S/C13H16N4O4/c1-13(2)11(18)10(15-12(19)14-3)6-4-7-8(17-21-16-7)5-9(6)20-13/h4-5,10-11,18H,1-3H3,(H2,14,15,19)/t10-,11+/m1/s1