[1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoate

Systemtic Name: [1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoate Openeye Name: (1-allophanoyl-2-methyl-propyl) 3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoate CAS Name: 3-(3-methyl-2-oxo-1-benzimidazolyl)propanoic acid [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 3-(3-methyl-2-oxobenzimidazol-1-yl)propanoate Traditional Name: 3-(2-keto-3-methyl-benzimidazol-1-yl)propionic acid (1-allophanoyl-2-methyl-propyl) ester Formula: C17H22N4O5 MolecularWeight: 362.38038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)CCN1C2=CC=CC=C2N(C1=O)C

Isomeric SMILES

CC(C)C(C(=O)NC(=O)N)OC(=O)CCN1C2=CC=CC=C2N(C1=O)C

InChI

InChI=1S/C17H22N4O5/c1-10(2)14(15(23)19-16(18)24)26-13(22)8-9-21-12-7-5-4-6-11(12)20(3)17(21)25/h4-7,10,14H,8-9H2,1-3H3,(H3,18,19,23,24)