N-[2-(2-methoxyphenyl)ethyl]-2-[8-(3-nitrophenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name: N-[2-(2-methoxyphenyl)ethyl]-2-[8-(3-nitrophenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-[2-(2-methoxyphenyl)ethyl]-2-[8-(3-nitrobenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-[2-(2-methoxyphenyl)ethyl]-2-[8-[(3-nitrophenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-[2-(2-methoxyphenyl)ethyl]-2-[8-(3-nitrobenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: 2-[1-keto-8-(3-nitrobenzoyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-[2-(2-methoxyphenyl)ethyl]acetamide Formula: C31H33N5O6 MolecularWeight: 571.62362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCNC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1CCNC(=O)CN2CN(C3(C2=O)CCN(CC3)C(=O)C4=CC(=CC=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C31H33N5O6/c1-42-27-13-6-5-8-23(27)14-17-32-28(37)21-34-22-35(25-10-3-2-4-11-25)31(30(34)39)15-18-33(19-16-31)29(38)24-9-7-12-26(20-24)36(40)41/h2-13,20H,14-19,21-22H2,1H3,(H,32,37)