(2-oxidanylidene-2-thiophen-2-yl-ethyl) (3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate

Systemtic Name: (2-oxidanylidene-2-thiophen-2-yl-ethyl) (3R)-3-(aminocarbonylamino)-3-(4-chlorophenyl)propanoate Openeye Name: [2-oxo-2-(2-thienyl)ethyl] (3R)-3-(4-chlorophenyl)-3-ureido-propanoate CAS Name: (3R)-3-(carbamoylamino)-3-(4-chlorophenyl)propanoic acid (2-oxo-2-thiophen-2-ylethyl) ester IUPAC Name: (2-oxo-2-thiophen-2-ylethyl) (3R)-3-(carbamoylamino)-3-(4-chlorophenyl)propanoate Traditional Name: (3R)-3-(4-chlorophenyl)-3-ureido-propionic acid [2-keto-2-(2-thienyl)ethyl] ester Formula: C16H15ClN2O4S MolecularWeight: 366.8193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)COC(=O)CC(C2=CC=C(C=C2)Cl)NC(=O)N

Isomeric SMILES

C1=CSC(=C1)C(=O)COC(=O)C[C@H](C2=CC=C(C=C2)Cl)NC(=O)N

InChI

InChI=1S/C16H15ClN2O4S/c17-11-5-3-10(4-6-11)12(19-16(18)22)8-15(21)23-9-13(20)14-2-1-7-24-14/h1-7,12H,8-9H2,(H3,18,19,22)/t12-/m1/s1