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(4S,4aS,9aR)-4-tert-butyl-6-oxidanyl-1-(phenylmethyl)-4a,9a-dihydro-4H-[1]benzofuro[2,3-b]pyridine-3-carboxamide

(4S,4aS,9aR)-4-tert-butyl-6-oxidanyl-1-(phenylmethyl)-4a,9a-dihydro-4H-[1]benzofuro[2,3-b]pyridine-3-carboxamide

Systemtic Name:(4S,4aS,9aR)-4-tert-butyl-6-oxidanyl-1-(phenylmethyl)-4a,9a-dihydro-4H-[1]benzofuro[2,3-b]pyridine-3-carboxamide
Openeye Name:(4S,4aS,9aR)-1-benzyl-4-tert-butyl-6-hydroxy-4a,9a-dihydro-4H-benzofuro[2,3-b]pyridine-3-carboxamide
CAS Name:(4S,4aS,9aR)-4-tert-butyl-6-hydroxy-1-(phenylmethyl)-4a,9a-dihydro-4H-benzofuro[2,3-b]pyridine-3-carboxamide
IUPAC Name:(4S,4aS,9aR)-1-benzyl-4-tert-butyl-6-hydroxy-4a,9a-dihydro-4H-[1]benzofuro[2,3-b]pyridine-3-carboxamide
Traditional Name:(4S,4aS,9aR)-1-benzyl-4-tert-butyl-6-hydroxy-4a,9a-dihydro-4H-benzofuro[2,3-b]pyridine-3-carboxamide
Formula: C23H26N2O3
MolecularWeight: 378.46414
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1C2C(N(C=C1C(=O)N)CC3=CC=CC=C3)OC4=C2C=C(C=C4)O


Isomeric SMILES

CC(C)(C)[C@@H]1[C@@H]2[C@H](N(C=C1C(=O)N)CC3=CC=CC=C3)OC4=C2C=C(C=C4)O


InChI

InChI=1S/C23H26N2O3/c1-23(2,3)20-17(21(24)27)13-25(12-14-7-5-4-6-8-14)22-19(20)16-11-15(26)9-10-18(16)28-22/h4-11,13,19-20,22,26H,12H2,1-3H3,(H2,24,27)/t19-,20+,22-/m1/s1


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