1,3-benzodioxol-5-yl (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

Systemtic Name: 1,3-benzodioxol-5-yl (2R)-3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate Openeye Name: 1,3-benzodioxol-5-yl (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate CAS Name: (2R)-3-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]butanoic acid 1,3-benzodioxol-5-yl ester IUPAC Name: 1,3-benzodioxol-5-yl (2R)-3-methyl-2-(thiophene-2-carbonylamino)butanoate Traditional Name: (2R)-3-methyl-2-(2-thenoylamino)butyric acid 1,3-benzodioxol-5-yl ester Formula: C17H17NO5S MolecularWeight: 347.38558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CS3

Isomeric SMILES

CC(C)[C@H](C(=O)OC1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C17H17NO5S/c1-10(2)15(18-16(19)14-4-3-7-24-14)17(20)23-11-5-6-12-13(8-11)22-9-21-12/h3-8,10,15H,9H2,1-2H3,(H,18,19)/t15-/m1/s1