N-(2-methylbutyl)-2-[8-(4-methyl-3-nitro-phenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide

Systemtic Name: N-(2-methylbutyl)-2-[8-(4-methyl-3-nitro-phenyl)carbonyl-1-oxidanylidene-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]ethanamide Openeye Name: N-(2-methylbutyl)-2-[8-(4-methyl-3-nitro-benzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide CAS Name: N-(2-methylbutyl)-2-[8-[(4-methyl-3-nitrophenyl)-oxomethyl]-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide IUPAC Name: N-(2-methylbutyl)-2-[8-(4-methyl-3-nitrobenzoyl)-1-oxo-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]acetamide Traditional Name: 2-[1-keto-8-(4-methyl-3-nitro-benzoyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(2-methylbutyl)acetamide Formula: C28H35N5O5 MolecularWeight: 521.608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

CCC(C)CNC(=O)CN1CN(C2(C1=O)CCN(CC2)C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-])C4=CC=CC=C4

InChI

InChI=1S/C28H35N5O5/c1-4-20(2)17-29-25(34)18-31-19-32(23-8-6-5-7-9-23)28(27(31)36)12-14-30(15-13-28)26(35)22-11-10-21(3)24(16-22)33(37)38/h5-11,16,20H,4,12-15,17-19H2,1-3H3,(H,29,34)