N-(3-cyanophenyl)-2-[(2-methoxy-5-nitro-phenyl)methyl]-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: N-(3-cyanophenyl)-2-[(2-methoxy-5-nitro-phenyl)methyl]-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: N-(3-cyanophenyl)-2-[(2-methoxy-5-nitro-phenyl)methyl]-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: N-(3-cyanophenyl)-2-[(2-methoxy-5-nitrophenyl)methyl]-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: N-(3-cyanophenyl)-2-[(2-methoxy-5-nitrophenyl)methyl]-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: N-(3-cyanophenyl)-3-keto-2-(2-methoxy-5-nitro-benzyl)-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Formula: C23H23N5O6 MolecularWeight: 465.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])CN2CC3(CCN(CC3)C(=O)NC4=CC=CC(=C4)C#N)OC2=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])CN2CC3(CCN(CC3)C(=O)NC4=CC=CC(=C4)C#N)OC2=O

InChI

InChI=1S/C23H23N5O6/c1-33-20-6-5-19(28(31)32)12-17(20)14-27-15-23(34-22(27)30)7-9-26(10-8-23)21(29)25-18-4-2-3-16(11-18)13-24/h2-6,11-12H,7-10,14-15H2,1H3,(H,25,29)