ethyl N-[1-methyl-2-[3-[[(2R)-oxolan-2-yl]carbonylamino]propyl]benzimidazol-5-yl]carbamate

Systemtic Name: ethyl N-[1-methyl-2-[3-[[(2R)-oxolan-2-yl]carbonylamino]propyl]benzimidazol-5-yl]carbamate Openeye Name: ethyl N-[1-methyl-2-[3-[[(2R)-tetrahydrofuran-2-carbonyl]amino]propyl]benzimidazol-5-yl]carbamate CAS Name: N-[1-methyl-2-[3-[[oxo-[(2R)-2-oxolanyl]methyl]amino]propyl]-5-benzimidazolyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-methyl-2-[3-[[(2R)-oxolane-2-carbonyl]amino]propyl]benzimidazol-5-yl]carbamate Traditional Name: N-[1-methyl-2-[3-[[(2R)-tetrahydrofuran-2-carbonyl]amino]propyl]benzimidazol-5-yl]carbamic acid ethyl ester Formula: C19H26N4O4 MolecularWeight: 374.43414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O4/c1-3-26-19(25)21-13-8-9-15-14(12-13)22-17(23(15)2)7-4-10-20-18(24)16-6-5-11-27-16/h8-9,12,16H,3-7,10-11H2,1-2H3,(H,20,24)(H,21,25)/t16-/m1/s1