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

Systemtic Name: (2S,3R)-2-(4-methoxyphenyl)-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Openeye Name: (2S,3R)-2-(4-methoxyphenyl)-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one CAS Name: (2S,3R)-2-(4-methoxyphenyl)-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one IUPAC Name: (2S,3R)-2-(4-methoxyphenyl)-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Traditional Name: (2S,3R)-2-(4-methoxyphenyl)-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC23C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2C[C@]23C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C18H15NO3/c1-21-14-9-7-12(8-10-14)15-11-18(15)17(20)22-16(19-18)13-5-3-2-4-6-13/h2-10,15H,11H2,1H3/t15-,18+/m0/s1