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

Systemtic Name: (5S,6R,7S)-6-oxidanyl-4-phenethyl-7-phenylazanyl-2,9-dioxa-4-azaspiro[4.4]nonan-3-one Openeye Name: (5S,6R,7S)-7-anilino-6-hydroxy-4-phenethyl-2,9-dioxa-4-azaspiro[4.4]nonan-3-one CAS Name: (5S,6R,7S)-7-anilino-6-hydroxy-4-phenethyl-2,9-dioxa-4-azaspiro[4.4]nonan-3-one IUPAC Name: (5S,6R,7S)-7-anilino-6-hydroxy-4-phenethyl-2,9-dioxa-4-azaspiro[4.4]nonan-3-one Traditional Name: (5S,6R,7S)-7-anilino-6-hydroxy-4-phenethyl-2,9-dioxa-4-azaspiro[4.4]nonan-3-one Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2(O1)COC(=O)N2CCC3=CC=CC=C3)O)NC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H]([C@@]2(O1)COC(=O)N2CCC3=CC=CC=C3)O)NC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O4/c23-18-17(21-16-9-5-2-6-10-16)13-26-20(18)14-25-19(24)22(20)12-11-15-7-3-1-4-8-15/h1-10,17-18,21,23H,11-14H2/t17-,18+,20-/m0/s1