(phenylmethyl) N-[1-(2-methanoylpyrrolidin-1-yl)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2-methanoylpyrrolidin-1-yl)-1-oxidanylidene-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate Openeye Name: benzyl N-[1-[(4-benzyloxyphenyl)methyl]-2-(2-formylpyrrolidin-1-yl)-2-oxo-ethyl]carbamate CAS Name: N-[1-(2-formyl-1-pyrrolidinyl)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2-formylpyrrolidin-1-yl)-1-oxo-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate Traditional Name: N-[1-(4-benzoxybenzyl)-2-(2-formylpyrrolidino)-2-keto-ethyl]carbamic acid benzyl ester Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)C=O

Isomeric SMILES

C1CC(N(C1)C(=O)C(CC2=CC=C(C=C2)OCC3=CC=CC=C3)NC(=O)OCC4=CC=CC=C4)C=O

InChI

InChI=1S/C29H30N2O5/c32-19-25-12-7-17-31(25)28(33)27(30-29(34)36-21-24-10-5-2-6-11-24)18-22-13-15-26(16-14-22)35-20-23-8-3-1-4-9-23/h1-6,8-11,13-16,19,25,27H,7,12,17-18,20-21H2,(H,30,34)