(2S)-2-[4-(4-ethanoylpiperazin-1-yl)carbonyl-2-oxidanylidene-pyrrolidin-1-yl]-N-[(4-nitrophenyl)methyl]hexanamide

Systemtic Name: (2S)-2-[4-(4-ethanoylpiperazin-1-yl)carbonyl-2-oxidanylidene-pyrrolidin-1-yl]-N-[(4-nitrophenyl)methyl]hexanamide Openeye Name: (2S)-2-[4-(4-acetylpiperazine-1-carbonyl)-2-oxo-pyrrolidin-1-yl]-N-[(4-nitrophenyl)methyl]hexanamide CAS Name: (2S)-2-[4-[(4-acetyl-1-piperazinyl)-oxomethyl]-2-oxo-1-pyrrolidinyl]-N-[(4-nitrophenyl)methyl]hexanamide IUPAC Name: (2S)-2-[4-(4-acetylpiperazine-1-carbonyl)-2-oxopyrrolidin-1-yl]-N-[(4-nitrophenyl)methyl]hexanamide Traditional Name: (2S)-2-[4-(4-acetylpiperazine-1-carbonyl)-2-keto-pyrrolidino]-N-(4-nitrobenzyl)hexanamide Formula: C24H33N5O6 MolecularWeight: 487.54872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NCC1=CC=C(C=C1)[N+](=O)[O-])N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CCCC[C@@H](C(=O)NCC1=CC=C(C=C1)[N+](=O)[O-])N2CC(CC2=O)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C24H33N5O6/c1-3-4-5-21(23(32)25-15-18-6-8-20(9-7-18)29(34)35)28-16-19(14-22(28)31)24(33)27-12-10-26(11-13-27)17(2)30/h6-9,19,21H,3-5,10-16H2,1-2H3,(H,25,32)/t19?,21-/m0/s1