(1S,4S)-1-(4-nitrophenyl)-2-phenyl-8-oxa-2-azaspiro[3.4]octan-3-one

Systemtic Name: (1S,4S)-1-(4-nitrophenyl)-2-phenyl-8-oxa-2-azaspiro[3.4]octan-3-one Openeye Name: (1S,4S)-1-(4-nitrophenyl)-2-phenyl-8-oxa-2-azaspiro[3.4]octan-3-one CAS Name: (1S,4S)-1-(4-nitrophenyl)-2-phenyl-8-oxa-2-azaspiro[3.4]octan-3-one IUPAC Name: (1S,4S)-1-(4-nitrophenyl)-2-phenyl-8-oxa-2-azaspiro[3.4]octan-3-one Traditional Name: (1S,4S)-1-(4-nitrophenyl)-2-phenyl-8-oxa-2-azaspiro[3.4]octan-3-one Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(C(N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])OC1

Isomeric SMILES

C1C[C@@]2([C@@H](N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])OC1

InChI

InChI=1S/C18H16N2O4/c21-17-18(11-4-12-24-18)16(19(17)14-5-2-1-3-6-14)13-7-9-15(10-8-13)20(22)23/h1-3,5-10,16H,4,11-12H2/t16-,18-/m0/s1