[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-(thiophen-2-ylcarbonylamino)benzoate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 3-(thiophene-2-carbonylamino)benzoate CAS Name: 3-[[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] 3-(thiophene-2-carbonylamino)benzoate Traditional Name: 3-(2-thenoylamino)benzoic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C16H15N3O5S MolecularWeight: 361.3724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5S/c1-9(13(20)19-16(17)23)24-15(22)10-4-2-5-11(8-10)18-14(21)12-6-3-7-25-12/h2-9H,1H3,(H,18,21)(H3,17,19,20,23)/t9-/m1/s1