(2S)-2-(1,3-benzodioxol-5-yloxy)-N-[[(2R)-oxolan-2-yl]methyl]butanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[[(2R)-oxolan-2-yl]methyl]butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[[(2R)-2-oxolanyl]methyl]butanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[[(2R)-oxolan-2-yl]methyl]butanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]butyramide Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1CCCO1)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[C@@H](C(=O)NC[C@H]1CCCO1)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H21NO5/c1-2-13(16(18)17-9-12-4-3-7-19-12)22-11-5-6-14-15(8-11)21-10-20-14/h5-6,8,12-13H,2-4,7,9-10H2,1H3,(H,17,18)/t12-,13+/m1/s1