(2R)-N-(5-azanyl-2-methoxy-phenyl)oxolane-2-carboxamide

Systemtic Name: (2R)-N-(5-azanyl-2-methoxy-phenyl)oxolane-2-carboxamide Openeye Name: (2R)-N-(5-amino-2-methoxy-phenyl)tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-(5-amino-2-methoxyphenyl)-2-oxolanecarboxamide IUPAC Name: (2R)-N-(5-amino-2-methoxyphenyl)oxolane-2-carboxamide Traditional Name: (2R)-N-(5-amino-2-methoxy-phenyl)tetrahydrofuran-2-carboxamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)NC(=O)C2CCCO2

Isomeric SMILES

COC1=C(C=C(C=C1)N)NC(=O)[C@H]2CCCO2

InChI

InChI=1S/C12H16N2O3/c1-16-10-5-4-8(13)7-9(10)14-12(15)11-3-2-6-17-11/h4-5,7,11H,2-3,6,13H2,1H3,(H,14,15)/t11-/m1/s1