(5S,9R)-9-(4-nitrophenyl)-7-phenyl-3-oxa-8-azaspiro[4.4]non-7-en-4-one

Systemtic Name: (5S,9R)-9-(4-nitrophenyl)-7-phenyl-3-oxa-8-azaspiro[4.4]non-7-en-4-one Openeye Name: (5S,9R)-9-(4-nitrophenyl)-7-phenyl-3-oxa-8-azaspiro[4.4]non-7-en-4-one CAS Name: (5S,9R)-9-(4-nitrophenyl)-7-phenyl-3-oxa-8-azaspiro[4.4]non-7-en-4-one IUPAC Name: (5S,9R)-9-(4-nitrophenyl)-7-phenyl-3-oxa-8-azaspiro[4.4]non-7-en-4-one Traditional Name: (5S,9R)-9-(4-nitrophenyl)-7-phenyl-3-oxa-8-azaspiro[4.4]non-7-en-4-one Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C12CC(=NC2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1COC(=O)[C@@]12CC(=N[C@@H]2C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C19H16N2O4/c22-18-19(10-11-25-18)12-16(13-4-2-1-3-5-13)20-17(19)14-6-8-15(9-7-14)21(23)24/h1-9,17H,10-12H2/t17-,19-/m1/s1