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

Systemtic Name: N-[(3R)-2,5-bis(oxidanylidene)-1-phenylmethoxy-3-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[(3R)-3-benzyl-1-benzyloxy-2,5-dioxo-pyrrolidin-3-yl]acetamide CAS Name: N-[(3R)-2,5-dioxo-1-phenylmethoxy-3-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[(3R)-3-benzyl-2,5-dioxo-1-phenylmethoxypyrrolidin-3-yl]acetamide Traditional Name: N-[(3R)-1-benzoxy-3-benzyl-2,5-diketo-pyrrolidin-3-yl]acetamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(CC(=O)N(C1=O)OCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@@]1(CC(=O)N(C1=O)OCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4/c1-15(23)21-20(12-16-8-4-2-5-9-16)13-18(24)22(19(20)25)26-14-17-10-6-3-7-11-17/h2-11H,12-14H2,1H3,(H,21,23)/t20-/m1/s1