[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-phenyl-2-phenylsulfanyl-ethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (2S)-2-phenyl-2-phenylsulfanyl-ethanoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] (2S)-2-phenyl-2-phenylsulfanyl-acetate CAS Name: (2S)-2-phenyl-2-(phenylthio)acetic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] (2S)-2-phenyl-2-phenylsulfanylacetate Traditional Name: (2S)-2-phenyl-2-(phenylthio)acetic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4S/c1-12(16(21)20-18(19)23)24-17(22)15(13-8-4-2-5-9-13)25-14-10-6-3-7-11-14/h2-12,15H,1H3,(H3,19,20,21,23)/t12-,15+/m1/s1