8-[2-(2-chloranyl-5-nitro-phenyl)-1-methoxy-2-phenyl-ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 8-[2-(2-chloranyl-5-nitro-phenyl)-1-methoxy-2-phenyl-ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-[2-(2-chloro-5-nitro-phenyl)-1-methoxy-2-phenyl-ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 8-[2-(2-chloro-5-nitrophenyl)-1-methoxy-2-phenylethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-[2-(2-chloro-5-nitrophenyl)-1-methoxy-2-phenylethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-[2-(2-chloro-5-nitro-phenyl)-1-methoxy-2-phenyl-ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C22H24ClN3O5 MolecularWeight: 445.89606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24ClN3O5/c1-30-20(25-11-9-22(10-12-25)14-24-21(27)31-22)19(15-5-3-2-4-6-15)17-13-16(26(28)29)7-8-18(17)23/h2-8,13,19-20H,9-12,14H2,1H3,(H,24,27)