(5S,6R)-6-oxidanyl-8-(phenylmethyl)-4-oxa-8-azaspiro[4.4]non-1-en-9-one

Systemtic Name: (5S,6R)-6-oxidanyl-8-(phenylmethyl)-4-oxa-8-azaspiro[4.4]non-1-en-9-one Openeye Name: (5S,6R)-8-benzyl-6-hydroxy-4-oxa-8-azaspiro[4.4]non-1-en-9-one CAS Name: (5S,6R)-6-hydroxy-8-(phenylmethyl)-4-oxa-8-azaspiro[4.4]non-1-en-9-one IUPAC Name: (5S,6R)-8-benzyl-6-hydroxy-4-oxa-8-azaspiro[4.4]non-1-en-9-one Traditional Name: (5S,6R)-8-benzyl-6-hydroxy-4-oxa-8-azaspiro[4.4]non-1-en-9-one Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2(O1)C(CN(C2=O)CC3=CC=CC=C3)O

Isomeric SMILES

C1C=C[C@]2(O1)[C@@H](CN(C2=O)CC3=CC=CC=C3)O

InChI

InChI=1S/C14H15NO3/c16-12-10-15(9-11-5-2-1-3-6-11)13(17)14(12)7-4-8-18-14/h1-7,12,16H,8-10H2/t12-,14+/m1/s1