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

Systemtic Name: (phenylmethyl) N-[2-[[1-(2-methanoylpyrrolidin-1-yl)-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]carbamate Openeye Name: benzyl N-[2-[[1-benzyl-2-(2-formylpyrrolidin-1-yl)-2-oxo-ethyl]amino]-2-oxo-ethyl]carbamate CAS Name: N-[2-[[1-(2-formyl-1-pyrrolidinyl)-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-[[1-(2-formylpyrrolidin-1-yl)-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]carbamate Traditional Name: N-[2-[[1-benzyl-2-(2-formylpyrrolidino)-2-keto-ethyl]amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O5/c28-16-20-12-7-13-27(20)23(30)21(14-18-8-3-1-4-9-18)26-22(29)15-25-24(31)32-17-19-10-5-2-6-11-19/h1-6,8-11,16,20-21H,7,12-15,17H2,(H,25,31)(H,26,29)