(2R)-N-(1,3-benzodioxol-5-yl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[[(1R)-1-(2-thienyl)ethyl]amino]propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[[(1R)-1-thiophen-2-ylethyl]amino]propanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-[[(1R)-1-(2-thienyl)ethyl]amino]propionamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(C)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[C@H](C1=CC=CS1)N[C@H](C)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H18N2O3S/c1-10(15-4-3-7-22-15)17-11(2)16(19)18-12-5-6-13-14(8-12)21-9-20-13/h3-8,10-11,17H,9H2,1-2H3,(H,18,19)/t10-,11-/m1/s1