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(6R,7R)-2-tert-butyl-4-(diphenylmethyl)-7-methyl-6-oxidanyl-6,7-dihydro-1,4-oxazepin-5-one

(6R,7R)-2-tert-butyl-4-(diphenylmethyl)-7-methyl-6-oxidanyl-6,7-dihydro-1,4-oxazepin-5-one

Systemtic Name:(6R,7R)-2-tert-butyl-4-(diphenylmethyl)-7-methyl-6-oxidanyl-6,7-dihydro-1,4-oxazepin-5-one
Openeye Name:(6R,7R)-4-benzhydryl-2-tert-butyl-6-hydroxy-7-methyl-6,7-dihydro-1,4-oxazepin-5-one
CAS Name:(6R,7R)-2-tert-butyl-4-(diphenylmethyl)-6-hydroxy-7-methyl-6,7-dihydro-1,4-oxazepin-5-one
IUPAC Name:(6R,7R)-4-benzhydryl-2-tert-butyl-6-hydroxy-7-methyl-6,7-dihydro-1,4-oxazepin-5-one
Traditional Name:(6R,7R)-4-benzhydryl-2-tert-butyl-6-hydroxy-7-methyl-6,7-dihydro-1,4-oxazepin-5-one
Formula: C23H27NO3
MolecularWeight: 365.46538
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C=C(O1)C(C)(C)C)C(C2=CC=CC=C2)C3=CC=CC=C3)O


Isomeric SMILES

C[C@@H]1[C@H](C(=O)N(C=C(O1)C(C)(C)C)C(C2=CC=CC=C2)C3=CC=CC=C3)O


InChI

InChI=1S/C23H27NO3/c1-16-21(25)22(26)24(15-19(27-16)23(2,3)4)20(17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-16,20-21,25H,1-4H3/t16-,21-/m1/s1


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