1-[(4-methoxyphenyl)methyl]-8-(4-nitrophenyl)-4-oxa-1,8-diazaspiro[4.5]decane

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-8-(4-nitrophenyl)-4-oxa-1,8-diazaspiro[4.5]decane Openeye Name: 1-[(4-methoxyphenyl)methyl]-8-(4-nitrophenyl)-4-oxa-1,8-diazaspiro[4.5]decane CAS Name: 1-[(4-methoxyphenyl)methyl]-8-(4-nitrophenyl)-4-oxa-1,8-diazaspiro[4.5]decane IUPAC Name: 1-[(4-methoxyphenyl)methyl]-8-(4-nitrophenyl)-4-oxa-1,8-diazaspiro[4.5]decane Traditional Name: 8-(4-nitrophenyl)-1-p-anisyl-4-oxa-1,8-diazaspiro[4.5]decane Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCOC23CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCOC23CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H25N3O4/c1-27-20-8-2-17(3-9-20)16-23-14-15-28-21(23)10-12-22(13-11-21)18-4-6-19(7-5-18)24(25)26/h2-9H,10-16H2,1H3