[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-chloranyl-2-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 4-chloranyl-2-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 4-chloro-2-(thiophene-2-carbonylamino)benzoate CAS Name: 4-chloro-2-[[oxo(thiophen-2-yl)methyl]amino]benzoic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 4-chloro-2-(thiophene-2-carbonylamino)benzoate Traditional Name: 4-chloro-2-(2-thenoylamino)benzoic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C16H14ClN3O5S MolecularWeight: 395.81746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CS2

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)C1=C(C=C(C=C1)Cl)NC(=O)C2=CC=CS2

InChI

InChI=1S/C16H14ClN3O5S/c1-8(13(21)20-16(18)24)25-15(23)10-5-4-9(17)7-11(10)19-14(22)12-3-2-6-26-12/h2-8H,1H3,(H,19,22)(H3,18,20,21,24)/t8-/m1/s1