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

Systemtic Name: (phenylmethyl) N-[1-oxidanylidene-1-[2-(phenethylcarbamoyl)pyrrolidin-1-yl]-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate Openeye Name: benzyl N-[1-[(4-benzyloxyphenyl)methyl]-2-oxo-2-[2-(phenethylcarbamoyl)pyrrolidin-1-yl]ethyl]carbamate CAS Name: N-[1-oxo-1-[2-[oxo-(phenethylamino)methyl]-1-pyrrolidinyl]-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-oxo-1-[2-(phenethylcarbamoyl)pyrrolidin-1-yl]-3-(4-phenylmethoxyphenyl)propan-2-yl]carbamate Traditional Name: N-[1-(4-benzoxybenzyl)-2-keto-2-[2-(phenethylcarbamoyl)pyrrolidino]ethyl]carbamic acid benzyl ester Formula: C37H39N3O5 MolecularWeight: 605.72266

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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)NCCC5=CC=CC=C5

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)NCCC5=CC=CC=C5

InChI

InChI=1S/C37H39N3O5/c41-35(38-23-22-28-11-4-1-5-12-28)34-17-10-24-40(34)36(42)33(39-37(43)45-27-31-15-8-3-9-16-31)25-29-18-20-32(21-19-29)44-26-30-13-6-2-7-14-30/h1-9,11-16,18-21,33-34H,10,17,22-27H2,(H,38,41)(H,39,43)