(1R,4R)-1-(4-nitrophenyl)-2-phenyl-7-oxa-2-azaspiro[3.4]octan-3-one

Systemtic Name: (1R,4R)-1-(4-nitrophenyl)-2-phenyl-7-oxa-2-azaspiro[3.4]octan-3-one Openeye Name: (1R,4R)-1-(4-nitrophenyl)-2-phenyl-7-oxa-2-azaspiro[3.4]octan-3-one CAS Name: (1R,4R)-1-(4-nitrophenyl)-2-phenyl-7-oxa-2-azaspiro[3.4]octan-3-one IUPAC Name: (1R,4R)-1-(4-nitrophenyl)-2-phenyl-7-oxa-2-azaspiro[3.4]octan-3-one Traditional Name: (1R,4R)-1-(4-nitrophenyl)-2-phenyl-7-oxa-2-azaspiro[3.4]octan-3-one Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC12C(N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1COC[C@]12[C@H](N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H16N2O4/c21-17-18(10-11-24-12-18)16(19(17)14-4-2-1-3-5-14)13-6-8-15(9-7-13)20(22)23/h1-9,16H,10-12H2/t16-,18+/m1/s1