[(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate

Systemtic Name: [(1R)-2-(aminocarbonylamino)-2-oxidanylidene-1-phenyl-ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate Openeye Name: [(1R)-2-oxo-1-phenyl-2-ureido-ethyl] 4H-thieno[3,2-c]chromene-2-carboxylate CAS Name: 4H-thieno[3,2-c][1]benzopyran-2-carboxylic acid [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(carbamoylamino)-2-oxo-1-phenylethyl] 4H-thieno[3,2-c]chromene-2-carboxylate Traditional Name: 4H-thieno[3,2-c]chromene-2-carboxylic acid [(1R)-2-keto-1-phenyl-2-ureido-ethyl] ester Formula: C21H16N2O5S MolecularWeight: 408.42714

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)OC(C4=CC=CC=C4)C(=O)NC(=O)N

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)SC(=C2)C(=O)O[C@H](C4=CC=CC=C4)C(=O)NC(=O)N

InChI

InChI=1S/C21H16N2O5S/c22-21(26)23-19(24)17(12-6-2-1-3-7-12)28-20(25)16-10-13-11-27-15-9-5-4-8-14(15)18(13)29-16/h1-10,17H,11H2,(H3,22,23,24,26)/t17-/m1/s1