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

Systemtic Name: (phenylmethyl) N-[2,5-bis(oxidanylidene)-1-(phenylmethyl)pyrrolidin-3-yl]carbamate Openeye Name: benzyl N-(1-benzyl-2,5-dioxo-pyrrolidin-3-yl)carbamate CAS Name: N-[2,5-dioxo-1-(phenylmethyl)-3-pyrrolidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-benzyl-2,5-dioxopyrrolidin-3-yl)carbamate Traditional Name: N-(1-benzyl-2,5-diketo-pyrrolidin-3-yl)carbamic acid benzyl ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C(C(=O)N(C1=O)CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O4/c22-17-11-16(18(23)21(17)12-14-7-3-1-4-8-14)20-19(24)25-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,24)