[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate Openeye Name: (1-allophanoyl-2-methyl-propyl) 5-methyl-2-phenyl-oxazole-4-carboxylate CAS Name: 5-methyl-2-phenyl-4-oxazolecarboxylic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 5-methyl-2-phenyl-1,3-oxazole-4-carboxylate Traditional Name: 5-methyl-2-phenyl-oxazole-4-carboxylic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)OC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)OC(C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C17H19N3O5/c1-9(2)13(14(21)20-17(18)23)25-16(22)12-10(3)24-15(19-12)11-7-5-4-6-8-11/h4-9,13H,1-3H3,(H3,18,20,21,23)