(2R)-N-(1,3-benzodioxol-4-ylmethyl)-N-butyl-5-oxidanylidene-oxolane-2-carboxamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-4-ylmethyl)-N-butyl-5-oxidanylidene-oxolane-2-carboxamide Openeye Name: (2R)-N-(1,3-benzodioxol-4-ylmethyl)-N-butyl-5-oxo-tetrahydrofuran-2-carboxamide CAS Name: (2R)-N-(1,3-benzodioxol-4-ylmethyl)-N-butyl-5-oxo-2-oxolanecarboxamide IUPAC Name: (2R)-N-(1,3-benzodioxol-4-ylmethyl)-N-butyl-5-oxooxolane-2-carboxamide Traditional Name: (2R)-N-(1,3-benzodioxol-4-ylmethyl)-N-butyl-5-keto-tetrahydrofuran-2-carboxamide Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC1=C2C(=CC=C1)OCO2)C(=O)C3CCC(=O)O3

Isomeric SMILES

CCCCN(CC1=C2C(=CC=C1)OCO2)C(=O)[C@H]3CCC(=O)O3

InChI

InChI=1S/C17H21NO5/c1-2-3-9-18(17(20)14-7-8-15(19)23-14)10-12-5-4-6-13-16(12)22-11-21-13/h4-6,14H,2-3,7-11H2,1H3/t14-/m1/s1