3-[[1-(1H-benzimidazol-2-ylmethoxy)-4-methyl-pentan-2-yl]carbamoyl]oxirane-2-carboxylate

Systemtic Name: 3-[[1-(1H-benzimidazol-2-ylmethoxy)-4-methyl-pentan-2-yl]carbamoyl]oxirane-2-carboxylate Openeye Name: 3-[[1-(1H-benzimidazol-2-ylmethoxymethyl)-3-methyl-butyl]carbamoyl]oxirane-2-carboxylate CAS Name: 3-[[[1-(1H-benzimidazol-2-ylmethoxy)-4-methylpentan-2-yl]amino]-oxomethyl]-2-oxiranecarboxylate IUPAC Name: 3-[[1-(1H-benzimidazol-2-ylmethoxy)-4-methylpentan-2-yl]carbamoyl]oxirane-2-carboxylate Traditional Name: 3-[[1-(1H-benzimidazol-2-ylmethoxymethyl)-3-methyl-butyl]carbamoyl]oxirane-2-carboxylate Formula: C18H22N3O5- MolecularWeight: 360.38438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(COCC1=NC2=CC=CC=C2N1)NC(=O)C3C(O3)C(=O)[O-]

Isomeric SMILES

CC(C)CC(COCC1=NC2=CC=CC=C2N1)NC(=O)C3C(O3)C(=O)[O-]

InChI

InChI=1S/C18H23N3O5/c1-10(2)7-11(19-17(22)15-16(26-15)18(23)24)8-25-9-14-20-12-5-3-4-6-13(12)21-14/h3-6,10-11,15-16H,7-9H2,1-2H3,(H,19,22)(H,20,21)(H,23,24)/p-1