(3S,8aS)-3-[(R)-(4-chlorophenyl)-oxidanyl-methyl]-1,1-diphenyl-6,7,8,8a-tetrahydropyrrolo[2,1-c][1,4]oxazin-4-one

Systemtic Name: (3S,8aS)-3-[(R)-(4-chlorophenyl)-oxidanyl-methyl]-1,1-diphenyl-6,7,8,8a-tetrahydropyrrolo[2,1-c][1,4]oxazin-4-one Openeye Name: (3S,8aS)-3-[(R)-(4-chlorophenyl)-hydroxy-methyl]-1,1-diphenyl-6,7,8,8a-tetrahydropyrrolo[2,1-c][1,4]oxazin-4-one CAS Name: (3S,8aS)-3-[(R)-(4-chlorophenyl)-hydroxymethyl]-1,1-diphenyl-6,7,8,8a-tetrahydropyrrolo[2,1-c][1,4]oxazin-4-one IUPAC Name: (3S,8aS)-3-[(R)-(4-chlorophenyl)-hydroxymethyl]-1,1-diphenyl-6,7,8,8a-tetrahydropyrrolo[2,1-c][1,4]oxazin-4-one Traditional Name: (3S,8aS)-3-[(R)-(4-chlorophenyl)-hydroxy-methyl]-1,1-diphenyl-6,7,8,8a-tetrahydropyrrolo[2,1-c][1,4]oxazin-4-one Formula: C26H24ClNO3 MolecularWeight: 433.92666

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(OC(C(=O)N2C1)C(C3=CC=C(C=C3)Cl)O)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@H]2C(O[C@H](C(=O)N2C1)[C@@H](C3=CC=C(C=C3)Cl)O)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H24ClNO3/c27-21-15-13-18(14-16-21)23(29)24-25(30)28-17-7-12-22(28)26(31-24,19-8-3-1-4-9-19)20-10-5-2-6-11-20/h1-6,8-11,13-16,22-24,29H,7,12,17H2/t22-,23+,24-/m0/s1