[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 5-morpholin-4-yl-4-phenyl-thiophene-2-carboxylate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 5-morpholin-4-yl-4-phenyl-thiophene-2-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 5-morpholino-4-phenyl-thiophene-2-carboxylate CAS Name: 5-(4-morpholinyl)-4-phenyl-2-thiophenecarboxylic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 5-morpholin-4-yl-4-phenylthiophene-2-carboxylate Traditional Name: 5-morpholino-4-phenyl-thiophene-2-carboxylic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=CC(=C(S1)N2CCOCC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)C1=CC(=C(S1)N2CCOCC2)C3=CC=CC=C3

InChI

InChI=1S/C19H21N3O5S/c1-12(16(23)21-19(20)25)27-18(24)15-11-14(13-5-3-2-4-6-13)17(28-15)22-7-9-26-10-8-22/h2-6,11-12H,7-10H2,1H3,(H3,20,21,23,25)/t12-/m1/s1