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

Systemtic Name: (2R)-N-[(5-acetamido-1-methyl-benzimidazol-2-yl)methyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[(5-acetamido-1-methyl-benzimidazol-2-yl)methyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[(5-acetamido-1-methyl-2-benzimidazolyl)methyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[(5-acetamido-1-methylbenzimidazol-2-yl)methyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[(5-acetamido-1-methyl-benzimidazol-2-yl)methyl]tetrahydrofuran-2-carboxamide Formula: C16H20N4O3 MolecularWeight: 316.355

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O3/c1-10(21)18-11-5-6-13-12(8-11)19-15(20(13)2)9-17-16(22)14-4-3-7-23-14/h5-6,8,14H,3-4,7,9H2,1-2H3,(H,17,22)(H,18,21)/t14-/m1/s1