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

Systemtic Name: (2S,3R)-2-(4-nitrophenyl)-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Openeye Name: (2S,3R)-2-(4-nitrophenyl)-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one CAS Name: (2S,3R)-2-(4-nitrophenyl)-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one IUPAC Name: (2S,3R)-2-(4-nitrophenyl)-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Traditional Name: (2S,3R)-2-(4-nitrophenyl)-6-phenyl-5-oxa-7-azaspiro[2.4]hept-6-en-4-one Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C12C(=O)OC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1[C@H]([C@@]12C(=O)OC(=N2)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H12N2O4/c20-16-17(18-15(23-16)12-4-2-1-3-5-12)10-14(17)11-6-8-13(9-7-11)19(21)22/h1-9,14H,10H2/t14-,17+/m0/s1