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

Systemtic Name: (2R)-N-[2-(5-acetamido-1-methyl-benzimidazol-2-yl)ethyl]oxolane-2-carboxamide Openeye Name: (2R)-N-[2-(5-acetamido-1-methyl-benzimidazol-2-yl)ethyl]tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-[2-(5-acetamido-1-methyl-2-benzimidazolyl)ethyl]-2-oxolanecarboxamide IUPAC Name: (2R)-N-[2-(5-acetamido-1-methylbenzimidazol-2-yl)ethyl]oxolane-2-carboxamide Traditional Name: (2R)-N-[2-(5-acetamido-1-methyl-benzimidazol-2-yl)ethyl]tetrahydrofuran-2-carboxamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3/c1-11(22)19-12-5-6-14-13(10-12)20-16(21(14)2)7-8-18-17(23)15-4-3-9-24-15/h5-6,10,15H,3-4,7-9H2,1-2H3,(H,18,23)(H,19,22)/t15-/m1/s1