(2R)-N-[3-(5-acetamido-1-methyl-benzimidazol-2-yl)propyl]oxolane-2-carboxamide

Systemtic Name: (2R)-N-[3-(5-acetamido-1-methyl-benzimidazol-2-yl)propyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[3-(5-acetamido-1-methyl-benzimidazol-2-yl)propyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[3-(5-acetamido-1-methyl-2-benzimidazolyl)propyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[3-(5-acetamido-1-methylbenzimidazol-2-yl)propyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[3-(5-acetamido-1-methyl-benzimidazol-2-yl)propyl]tetrahydrofuran-2-carboxamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-12(23)20-13-7-8-15-14(11-13)21-17(22(15)2)6-3-9-19-18(24)16-5-4-10-25-16/h7-8,11,16H,3-6,9-10H2,1-2H3,(H,19,24)(H,20,23)/t16-/m1/s1