(phenylmethyl) N-[1-(2-aminocarbonylpyrrolidin-1-yl)-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2-aminocarbonylpyrrolidin-1-yl)-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-(2-carbamoylpyrrolidin-1-yl)-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]carbamate CAS Name: N-[1-(2-carbamoyl-1-pyrrolidinyl)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2-carbamoylpyrrolidin-1-yl)-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-(2-carbamoylpyrrolidino)-1-(4-hydroxybenzyl)-2-keto-ethyl]carbamic acid benzyl ester Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O5/c23-20(27)19-7-4-12-25(19)21(28)18(13-15-8-10-17(26)11-9-15)24-22(29)30-14-16-5-2-1-3-6-16/h1-3,5-6,8-11,18-19,26H,4,7,12-14H2,(H2,23,27)(H,24,29)