3-nitro-N-[(2S)-1-oxidanylidene-1-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propan-2-yl]benzamide

Systemtic Name: 3-nitro-N-[(2S)-1-oxidanylidene-1-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]propan-2-yl]benzamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-[3-(2-oxopyrrolidin-1-yl)anilino]ethyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[(2S)-1-oxo-1-[3-(2-oxo-1-pyrrolidinyl)anilino]propan-2-yl]benzamide IUPAC Name: 3-nitro-N-[(2S)-1-oxo-1-[3-(2-oxopyrrolidin-1-yl)anilino]propan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-2-[3-(2-ketopyrrolidino)anilino]-1-methyl-ethyl]-3-nitro-benzamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)N2CCCC2=O)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC(=C1)N2CCCC2=O)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H20N4O5/c1-13(21-20(27)14-5-2-8-17(11-14)24(28)29)19(26)22-15-6-3-7-16(12-15)23-10-4-9-18(23)25/h2-3,5-8,11-13H,4,9-10H2,1H3,(H,21,27)(H,22,26)/t13-/m0/s1