[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 6-methoxy-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 6-methoxy-2-phenyl-quinoline-4-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] 6-methoxy-2-phenyl-quinoline-4-carboxylate CAS Name: 6-methoxy-2-phenyl-4-quinolinecarboxylic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] 6-methoxy-2-phenylquinoline-4-carboxylate Traditional Name: 6-methoxy-2-phenyl-cinchoninic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1=CC(=NC2=C1C=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)C1=CC(=NC2=C1C=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O5/c1-12(19(25)24-21(22)27)29-20(26)16-11-18(13-6-4-3-5-7-13)23-17-9-8-14(28-2)10-15(16)17/h3-12H,1-2H3,(H3,22,24,25,27)/t12-/m1/s1