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

Systemtic Name: (6R,7R)-4-(diphenylmethyl)-7-methyl-6-oxidanyl-2-phenyl-6,7-dihydro-1,4-oxazepin-5-one Openeye Name: (6R,7R)-4-benzhydryl-6-hydroxy-7-methyl-2-phenyl-6,7-dihydro-1,4-oxazepin-5-one CAS Name: (6R,7R)-4-(diphenylmethyl)-6-hydroxy-7-methyl-2-phenyl-6,7-dihydro-1,4-oxazepin-5-one IUPAC Name: (6R,7R)-4-benzhydryl-6-hydroxy-7-methyl-2-phenyl-6,7-dihydro-1,4-oxazepin-5-one Traditional Name: (6R,7R)-4-benzhydryl-6-hydroxy-7-methyl-2-phenyl-6,7-dihydro-1,4-oxazepin-5-one Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23NO3/c1-18-24(27)25(28)26(17-22(29-18)19-11-5-2-6-12-19)23(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-18,23-24,27H,1H3/t18-,24-/m1/s1