4-[2-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanylethanoylamino]benzamide

Systemtic Name: 4-[2-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanylethanoylamino]benzamide Openeye Name: 4-[[2-[(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]sulfanylacetyl]amino]benzamide CAS Name: 4-[[2-[[(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-[[(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]thio]acetyl]amino]benzamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)SCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=CC=C2)SCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H17N3O4S/c20-18(25)12-6-8-13(9-7-12)21-16(23)11-27-15-10-17(24)22(19(15)26)14-4-2-1-3-5-14/h1-9,15H,10-11H2,(H2,20,25)(H,21,23)/t15-/m1/s1