8-[1-methoxy-2-(3-nitrophenyl)-2-phenyl-ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 8-[1-methoxy-2-(3-nitrophenyl)-2-phenyl-ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-[1-methoxy-2-(3-nitrophenyl)-2-phenyl-ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[1-methoxy-2-(3-nitrophenyl)-2-phenylethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-[1-methoxy-2-(3-nitrophenyl)-2-phenylethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-[1-methoxy-2-(3-nitrophenyl)-2-phenyl-ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

COC(C(C1=CC=CC=C1)C2=CC(=CC=C2)[N+](=O)[O-])N3CCC4(CC3)CNC(=O)O4

Isomeric SMILES

COC(C(C1=CC=CC=C1)C2=CC(=CC=C2)[N+](=O)[O-])N3CCC4(CC3)CNC(=O)O4

InChI

InChI=1S/C22H25N3O5/c1-29-20(24-12-10-22(11-13-24)15-23-21(26)30-22)19(16-6-3-2-4-7-16)17-8-5-9-18(14-17)25(27)28/h2-9,14,19-20H,10-13,15H2,1H3,(H,23,26)