N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-nitro-N-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-4-nitro-N-[(2R)-1-oxidanylidene-1-phenyl-propan-2-yl]benzamide Openeye Name: N-(2,5-dioxopyrrolidin-1-yl)-N-[(1R)-1-methyl-2-oxo-2-phenyl-ethyl]-4-nitro-benzamide CAS Name: N-(2,5-dioxo-1-pyrrolidinyl)-4-nitro-N-[(2R)-1-oxo-1-phenylpropan-2-yl]benzamide IUPAC Name: N-(2,5-dioxopyrrolidin-1-yl)-4-nitro-N-[(2R)-1-oxo-1-phenylpropan-2-yl]benzamide Traditional Name: N-[(1R)-2-keto-1-methyl-2-phenyl-ethyl]-4-nitro-N-succinimido-benzamide Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=CC=C1)N(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)CCC3=O

Isomeric SMILES

C[C@H](C(=O)C1=CC=CC=C1)N(C(=O)C2=CC=C(C=C2)[N+](=O)[O-])N3C(=O)CCC3=O

InChI

InChI=1S/C20H17N3O6/c1-13(19(26)14-5-3-2-4-6-14)21(22-17(24)11-12-18(22)25)20(27)15-7-9-16(10-8-15)23(28)29/h2-10,13H,11-12H2,1H3/t13-/m1/s1