(2S,3R)-2-(4-methoxyphenyl)-6-methyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one

Systemtic Name: (2S,3R)-2-(4-methoxyphenyl)-6-methyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Openeye Name: (2S,3R)-2-(4-methoxyphenyl)-6-methyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one CAS Name: (2S,3R)-2-(4-methoxyphenyl)-6-methyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one IUPAC Name: (2S,3R)-2-(4-methoxyphenyl)-6-methyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Traditional Name: (2S,3R)-2-(4-methoxyphenyl)-6-methyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Formula: C13H13NO3 MolecularWeight: 231.24722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2(CC2C3=CC=C(C=C3)OC)C(=O)O1

Isomeric SMILES

CC1=N[C@@]2(C[C@H]2C3=CC=C(C=C3)OC)C(=O)O1

InChI

InChI=1S/C13H13NO3/c1-8-14-13(12(15)17-8)7-11(13)9-3-5-10(16-2)6-4-9/h3-6,11H,7H2,1-2H3/t11-,13+/m0/s1