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

Systemtic Name: (5R,6R,7S)-4-methyl-6-oxidanyl-7-phenylazanyl-2,9-dioxa-4-azaspiro[4.4]nonan-3-one Openeye Name: (5R,6R,7S)-7-anilino-6-hydroxy-4-methyl-2,9-dioxa-4-azaspiro[4.4]nonan-3-one CAS Name: (5R,6R,7S)-7-anilino-6-hydroxy-4-methyl-2,9-dioxa-4-azaspiro[4.4]nonan-3-one IUPAC Name: (5R,6R,7S)-7-anilino-6-hydroxy-4-methyl-2,9-dioxa-4-azaspiro[4.4]nonan-3-one Traditional Name: (5R,6R,7S)-7-anilino-6-hydroxy-4-methyl-2,9-dioxa-4-azaspiro[4.4]nonan-3-one Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)OCC12C(C(CO2)NC3=CC=CC=C3)O

Isomeric SMILES

CN1C(=O)OC[C@@]12[C@@H]([C@H](CO2)NC3=CC=CC=C3)O

InChI

InChI=1S/C13H16N2O4/c1-15-12(17)18-8-13(15)11(16)10(7-19-13)14-9-5-3-2-4-6-9/h2-6,10-11,14,16H,7-8H2,1H3/t10-,11+,13+/m0/s1