N-[(3R)-1-oxidanyl-2,5-bis(oxidanylidene)-3-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[(3R)-1-oxidanyl-2,5-bis(oxidanylidene)-3-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[(3R)-3-benzyl-1-hydroxy-2,5-dioxo-pyrrolidin-3-yl]acetamide CAS Name: N-[(3R)-1-hydroxy-2,5-dioxo-3-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[(3R)-3-benzyl-1-hydroxy-2,5-dioxopyrrolidin-3-yl]acetamide Traditional Name: N-[(3R)-3-benzyl-1-hydroxy-2,5-diketo-pyrrolidin-3-yl]acetamide Formula: C13H14N2O4 MolecularWeight: 262.26126

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CC(=O)N(C1=O)O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@@]1(CC(=O)N(C1=O)O)CC2=CC=CC=C2

InChI

InChI=1S/C13H14N2O4/c1-9(16)14-13(7-10-5-3-2-4-6-10)8-11(17)15(19)12(13)18/h2-6,19H,7-8H2,1H3,(H,14,16)/t13-/m1/s1