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(6R,7S)-4-[bis(4-methoxyphenyl)methyl]-7-methyl-6-oxidanyl-2-phenyl-6,7-dihydro-1,4-oxazepin-5-one

(6R,7S)-4-[bis(4-methoxyphenyl)methyl]-7-methyl-6-oxidanyl-2-phenyl-6,7-dihydro-1,4-oxazepin-5-one

Systemtic Name:(6R,7S)-4-[bis(4-methoxyphenyl)methyl]-7-methyl-6-oxidanyl-2-phenyl-6,7-dihydro-1,4-oxazepin-5-one
Openeye Name:(6R,7S)-4-[bis(4-methoxyphenyl)methyl]-6-hydroxy-7-methyl-2-phenyl-6,7-dihydro-1,4-oxazepin-5-one
CAS Name:(6R,7S)-4-[bis(4-methoxyphenyl)methyl]-6-hydroxy-7-methyl-2-phenyl-6,7-dihydro-1,4-oxazepin-5-one
IUPAC Name:(6R,7S)-4-[bis(4-methoxyphenyl)methyl]-6-hydroxy-7-methyl-2-phenyl-6,7-dihydro-1,4-oxazepin-5-one
Traditional Name:(6R,7S)-4-[bis(4-methoxyphenyl)methyl]-6-hydroxy-7-methyl-2-phenyl-6,7-dihydro-1,4-oxazepin-5-one
Formula: C27H27NO5
MolecularWeight: 445.50698
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N(C=C(O1)C2=CC=CC=C2)C(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)O


Isomeric SMILES

C[C@H]1[C@H](C(=O)N(C=C(O1)C2=CC=CC=C2)C(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)O


InChI

InChI=1S/C27H27NO5/c1-18-26(29)27(30)28(17-24(33-18)19-7-5-4-6-8-19)25(20-9-13-22(31-2)14-10-20)21-11-15-23(32-3)16-12-21/h4-18,25-26,29H,1-3H3/t18-,26+/m0/s1


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