(phenylmethyl) (2R)-2-[[5-(ethylsulfamoyl)naphthalen-1-yl]carbamoyl]-5-oxidanylidene-pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R)-2-[[5-(ethylsulfamoyl)naphthalen-1-yl]carbamoyl]-5-oxidanylidene-pyrrolidine-1-carboxylate Openeye Name: benzyl (2R)-2-[[5-(ethylsulfamoyl)-1-naphthyl]carbamoyl]-5-oxo-pyrrolidine-1-carboxylate CAS Name: (2R)-2-[[[5-(ethylsulfamoyl)-1-naphthalenyl]amino]-oxomethyl]-5-oxo-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R)-2-[[5-(ethylsulfamoyl)naphthalen-1-yl]carbamoyl]-5-oxopyrrolidine-1-carboxylate Traditional Name: (2R)-2-[[5-(ethylsulfamoyl)-1-naphthyl]carbamoyl]-5-keto-pyrrolidine-1-carboxylic acid benzyl ester Formula: C25H25N3O6S MolecularWeight: 495.5475

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=CC2=C1C=CC=C2NC(=O)C3CCC(=O)N3C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CCNS(=O)(=O)C1=CC=CC2=C1C=CC=C2NC(=O)[C@H]3CCC(=O)N3C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O6S/c1-2-26-35(32,33)22-13-7-10-18-19(22)11-6-12-20(18)27-24(30)21-14-15-23(29)28(21)25(31)34-16-17-8-4-3-5-9-17/h3-13,21,26H,2,14-16H2,1H3,(H,27,30)/t21-/m1/s1