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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 3-(2-oxo-3-propyl-benzimidazol-1-yl)propanoate CAS Name: 3-(2-oxo-3-propyl-1-benzimidazolyl)propanoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 3-(2-oxo-3-propylbenzimidazol-1-yl)propanoate Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)propionic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)OC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)O[C@H](C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C19H26N4O5/c1-4-10-22-13-7-5-6-8-14(13)23(19(22)27)11-9-15(24)28-16(12(2)3)17(25)21-18(20)26/h5-8,12,16H,4,9-11H2,1-3H3,(H3,20,21,25,26)/t16-/m1/s1