(phenylmethyl) (2R)-2-[[(2R)-3-(4-hydroxyphenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]carbamoyl]-5-oxidanylidene-pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R)-2-[[(2R)-3-(4-hydroxyphenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]carbamoyl]-5-oxidanylidene-pyrrolidine-1-carboxylate Openeye Name: benzyl (2R)-2-[[(1R)-1-[(4-hydroxyphenyl)methyl]-2-methoxy-2-oxo-ethyl]carbamoyl]-5-oxo-pyrrolidine-1-carboxylate CAS Name: (2R)-2-[[[(2R)-3-(4-hydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]amino]-oxomethyl]-5-oxo-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[[(2R)-3-(4-hydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]carbamoyl]-5-oxopyrrolidine-1-carboxylate Traditional Name: (2R)-2-[[(1R)-1-(4-hydroxybenzyl)-2-keto-2-methoxy-ethyl]carbamoyl]-5-keto-pyrrolidine-1-carboxylic acid benzyl ester Formula: C23H24N2O7 MolecularWeight: 440.44586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)O)NC(=O)C2CCC(=O)N2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)[C@@H](CC1=CC=C(C=C1)O)NC(=O)[C@H]2CCC(=O)N2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N2O7/c1-31-22(29)18(13-15-7-9-17(26)10-8-15)24-21(28)19-11-12-20(27)25(19)23(30)32-14-16-5-3-2-4-6-16/h2-10,18-19,26H,11-14H2,1H3,(H,24,28)/t18-,19-/m1/s1