(1S,4R)-N-benzo[g][1,3]benzoselenazol-2-yl-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxamide

Systemtic Name: (1S,4R)-N-benzo[g][1,3]benzoselenazol-2-yl-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxamide Openeye Name: (1S,4R)-N-benzo[g][1,3]benzoselenazol-2-yl-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide CAS Name: (1S,4R)-N-(2-benzo[g][1,3]benzoselenazolyl)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide IUPAC Name: (1S,4R)-N-benzo[g][1,3]benzoselenazol-2-yl-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carboxamide Traditional Name: (1S,4R)-N-benzo[g][1,3]benzoselenazol-2-yl-2-keto-1,7,7-trimethyl-3-oxabicyclo[2.2.1]heptane-4-carboxamide Formula: C21H20N2O3Se MolecularWeight: 427.3551

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC1(OC2=O)C(=O)NC3=NC4=C([Se]3)C5=CC=CC=C5C=C4)C)C

Isomeric SMILES

C[C@]12CC[C@](C1(C)C)(OC2=O)C(=O)NC3=NC4=C([Se]3)C5=CC=CC=C5C=C4

InChI

InChI=1S/C21H20N2O3Se/c1-19(2)20(3)10-11-21(19,26-17(20)25)16(24)23-18-22-14-9-8-12-6-4-5-7-13(12)15(14)27-18/h4-9H,10-11H2,1-3H3,(H,22,23,24)/t20-,21+/m1/s1