(phenylmethyl) N-[2-[2-(2-chloranylethanoyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[2-(2-chloranylethanoyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[2-(2-chloroacetyl)pyrrolidin-1-yl]-2-oxo-ethyl]carbamate CAS Name: N-[2-[2-(2-chloro-1-oxoethyl)-1-pyrrolidinyl]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[2-(2-chloroacetyl)pyrrolidin-1-yl]-2-oxoethyl]carbamate Traditional Name: N-[2-[2-(2-chloroacetyl)pyrrolidino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C16H19ClN2O4 MolecularWeight: 338.78606

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNC(=O)OCC2=CC=CC=C2)C(=O)CCl

Isomeric SMILES

C1CC(N(C1)C(=O)CNC(=O)OCC2=CC=CC=C2)C(=O)CCl

InChI

InChI=1S/C16H19ClN2O4/c17-9-14(20)13-7-4-8-19(13)15(21)10-18-16(22)23-11-12-5-2-1-3-6-12/h1-3,5-6,13H,4,7-11H2,(H,18,22)