[(2R,3S)-3-[(4-methylphenyl)sulfonylamino]-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-2-yl] ethanoate

Systemtic Name: [(2R,3S)-3-[(4-methylphenyl)sulfonylamino]-5-oxidanylidene-1-(phenylmethyl)pyrrolidin-2-yl] ethanoate Openeye Name: [(2R,3S)-1-benzyl-5-oxo-3-(p-tolylsulfonylamino)pyrrolidin-2-yl] acetate CAS Name: acetic acid [(2R,3S)-3-[(4-methylphenyl)sulfonylamino]-5-oxo-1-(phenylmethyl)-2-pyrrolidinyl] ester IUPAC Name: [(2R,3S)-1-benzyl-3-[(4-methylphenyl)sulfonylamino]-5-oxopyrrolidin-2-yl] acetate Traditional Name: acetic acid [(2R,3S)-1-benzyl-5-keto-3-(tosylamino)pyrrolidin-2-yl] ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2CC(=O)N(C2OC(=O)C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H]2CC(=O)N([C@@H]2OC(=O)C)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O5S/c1-14-8-10-17(11-9-14)28(25,26)21-18-12-19(24)22(20(18)27-15(2)23)13-16-6-4-3-5-7-16/h3-11,18,20-21H,12-13H2,1-2H3/t18-,20+/m0/s1