ethyl N-[1-methyl-2-[[[(2R)-oxolan-2-yl]carbonylamino]methyl]benzimidazol-5-yl]carbamate

Systemtic Name: ethyl N-[1-methyl-2-[[[(2R)-oxolan-2-yl]carbonylamino]methyl]benzimidazol-5-yl]carbamate Openeye Name: ethyl N-[1-methyl-2-[[[(2R)-tetrahydrofuran-2-carbonyl]amino]methyl]benzimidazol-5-yl]carbamate CAS Name: N-[1-methyl-2-[[[oxo-[(2R)-2-oxolanyl]methyl]amino]methyl]-5-benzimidazolyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-methyl-2-[[[(2R)-oxolane-2-carbonyl]amino]methyl]benzimidazol-5-yl]carbamate Traditional Name: N-[1-methyl-2-[[[(2R)-tetrahydrofuran-2-carbonyl]amino]methyl]benzimidazol-5-yl]carbamic acid ethyl ester Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC2=C(C=C1)N(C(=N2)CNC(=O)C3CCCO3)C

Isomeric SMILES

CCOC(=O)NC1=CC2=C(C=C1)N(C(=N2)CNC(=O)[C@H]3CCCO3)C

InChI

InChI=1S/C17H22N4O4/c1-3-24-17(23)19-11-6-7-13-12(9-11)20-15(21(13)2)10-18-16(22)14-5-4-8-25-14/h6-7,9,14H,3-5,8,10H2,1-2H3,(H,18,22)(H,19,23)/t14-/m1/s1