[2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (2R)-2-phenyl-2-phenylsulfanyl-ethanoate

Systemtic Name: [2-(aminocarbonylamino)-2-oxidanylidene-ethyl] (2R)-2-phenyl-2-phenylsulfanyl-ethanoate Openeye Name: (2-oxo-2-ureido-ethyl) (2R)-2-phenyl-2-phenylsulfanyl-acetate CAS Name: (2R)-2-phenyl-2-(phenylthio)acetic acid [2-(carbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(carbamoylamino)-2-oxoethyl] (2R)-2-phenyl-2-phenylsulfanylacetate Traditional Name: (2R)-2-phenyl-2-(phenylthio)acetic acid (2-keto-2-ureido-ethyl) ester Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)OCC(=O)NC(=O)N)SC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)OCC(=O)NC(=O)N)SC2=CC=CC=C2

InChI

InChI=1S/C17H16N2O4S/c18-17(22)19-14(20)11-23-16(21)15(12-7-3-1-4-8-12)24-13-9-5-2-6-10-13/h1-10,15H,11H2,(H3,18,19,20,22)/t15-/m1/s1