2-[(2-methoxy-5-nitro-phenyl)methyl]-N-(1-naphthalen-1-ylethyl)-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)methyl]-N-(1-naphthalen-1-ylethyl)-3-oxidanylidene-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Openeye Name: 2-[(2-methoxy-5-nitro-phenyl)methyl]-N-[1-(1-naphthyl)ethyl]-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide CAS Name: 2-[(2-methoxy-5-nitrophenyl)methyl]-N-[1-(1-naphthalenyl)ethyl]-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide IUPAC Name: 2-[(2-methoxy-5-nitrophenyl)methyl]-N-(1-naphthalen-1-ylethyl)-3-oxo-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Traditional Name: 3-keto-2-(2-methoxy-5-nitro-benzyl)-N-[1-(1-naphthyl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decane-8-carboxamide Formula: C28H30N4O6 MolecularWeight: 518.561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CCC4(CC3)CN(C(=O)O4)CC5=C(C=CC(=C5)[N+](=O)[O-])OC

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)N3CCC4(CC3)CN(C(=O)O4)CC5=C(C=CC(=C5)[N+](=O)[O-])OC

InChI

InChI=1S/C28H30N4O6/c1-19(23-9-5-7-20-6-3-4-8-24(20)23)29-26(33)30-14-12-28(13-15-30)18-31(27(34)38-28)17-21-16-22(32(35)36)10-11-25(21)37-2/h3-11,16,19H,12-15,17-18H2,1-2H3,(H,29,33)