2-[(2-methoxy-5-nitro-phenyl)methyl]-8-pentanoyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)methyl]-8-pentanoyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 2-[(2-methoxy-5-nitro-phenyl)methyl]-8-pentanoyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 2-[(2-methoxy-5-nitrophenyl)methyl]-8-(1-oxopentyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 2-[(2-methoxy-5-nitrophenyl)methyl]-8-pentanoyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 2-(2-methoxy-5-nitro-benzyl)-8-valeryl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C20H27N3O6 MolecularWeight: 405.44488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC2(CC1)CN(C(=O)O2)CC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CCCCC(=O)N1CCC2(CC1)CN(C(=O)O2)CC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H27N3O6/c1-3-4-5-18(24)21-10-8-20(9-11-21)14-22(19(25)29-20)13-15-12-16(23(26)27)6-7-17(15)28-2/h6-7,12H,3-5,8-11,13-14H2,1-2H3