8-(4-methyl-3-nitro-phenyl)carbonyl-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one

Systemtic Name: 8-(4-methyl-3-nitro-phenyl)carbonyl-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Openeye Name: 8-(4-methyl-3-nitro-benzoyl)-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one CAS Name: 8-[(4-methyl-3-nitrophenyl)-oxomethyl]-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one IUPAC Name: 8-(4-methyl-3-nitrobenzoyl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Traditional Name: 2-(2-keto-2-pyrrolidino-ethyl)-8-(4-methyl-3-nitro-benzoyl)-4-phenyl-2,4,8-triazaspiro[4.5]decan-1-one Formula: C27H31N5O5 MolecularWeight: 505.56554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N5CCCC5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3(CC2)C(=O)N(CN3C4=CC=CC=C4)CC(=O)N5CCCC5)[N+](=O)[O-]

InChI

InChI=1S/C27H31N5O5/c1-20-9-10-21(17-23(20)32(36)37)25(34)29-15-11-27(12-16-29)26(35)30(18-24(33)28-13-5-6-14-28)19-31(27)22-7-3-2-4-8-22/h2-4,7-10,17H,5-6,11-16,18-19H2,1H3