(5S,6R,7S)-6-oxidanyl-4-phenyl-7-phenylazanyl-2,9-dioxa-4-azaspiro[4.4]nonan-3-one

Systemtic Name: (5S,6R,7S)-6-oxidanyl-4-phenyl-7-phenylazanyl-2,9-dioxa-4-azaspiro[4.4]nonan-3-one Openeye Name: (5S,6R,7S)-7-anilino-6-hydroxy-4-phenyl-2,9-dioxa-4-azaspiro[4.4]nonan-3-one CAS Name: (5S,6R,7S)-7-anilino-6-hydroxy-4-phenyl-2,9-dioxa-4-azaspiro[4.4]nonan-3-one IUPAC Name: (5S,6R,7S)-7-anilino-6-hydroxy-4-phenyl-2,9-dioxa-4-azaspiro[4.4]nonan-3-one Traditional Name: (5S,6R,7S)-7-anilino-6-hydroxy-4-phenyl-2,9-dioxa-4-azaspiro[4.4]nonan-3-one Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2(O1)COC(=O)N2C3=CC=CC=C3)O)NC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H]([C@@]2(O1)COC(=O)N2C3=CC=CC=C3)O)NC4=CC=CC=C4

InChI

InChI=1S/C18H18N2O4/c21-16-15(19-13-7-3-1-4-8-13)11-24-18(16)12-23-17(22)20(18)14-9-5-2-6-10-14/h1-10,15-16,19,21H,11-12H2/t15-,16+,18-/m0/s1