(phenylmethyl) 2-[[(2R)-1-(phenylsulfonyl)pyrrolidin-2-yl]carbonylamino]ethanoate

Systemtic Name: (phenylmethyl) 2-[[(2R)-1-(phenylsulfonyl)pyrrolidin-2-yl]carbonylamino]ethanoate Openeye Name: benzyl 2-[[(2R)-1-(benzenesulfonyl)pyrrolidine-2-carbonyl]amino]acetate CAS Name: 2-[[[(2R)-1-(benzenesulfonyl)-2-pyrrolidinyl]-oxomethyl]amino]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[(2R)-1-(benzenesulfonyl)pyrrolidine-2-carbonyl]amino]acetate Traditional Name: 2-[[(2R)-1-besylprolyl]amino]acetic acid benzyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NCC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](N(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NCC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O5S/c23-19(27-15-16-8-3-1-4-9-16)14-21-20(24)18-12-7-13-22(18)28(25,26)17-10-5-2-6-11-17/h1-6,8-11,18H,7,12-15H2,(H,21,24)/t18-/m1/s1