(phenylmethyl) N-[2-[[1-(2-aminocarbonylpyrrolidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-[[1-(2-aminocarbonylpyrrolidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[[1-benzyl-2-(2-carbamoylpyrrolidin-1-yl)-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[[1-(2-carbamoyl-1-pyrrolidinyl)-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[[1-(2-carbamoylpyrrolidin-1-yl)-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]carbamate Traditional Name: N-[2-[[1-benzyl-2-(2-carbamoylpyrrolidino)-2-keto-ethyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C24H28N4O5 MolecularWeight: 452.50292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)CNC(=O)OCC3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)NC(=O)CNC(=O)OCC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C24H28N4O5/c25-22(30)20-12-7-13-28(20)23(31)19(14-17-8-3-1-4-9-17)27-21(29)15-26-24(32)33-16-18-10-5-2-6-11-18/h1-6,8-11,19-20H,7,12-16H2,(H2,25,30)(H,26,32)(H,27,29)