(2S)-2-[2-(1,3-benzodioxol-5-yl)ethanoylamino]propanamide

Systemtic Name: (2S)-2-[2-(1,3-benzodioxol-5-yl)ethanoylamino]propanamide Openeye Name: (2S)-2-[[2-(1,3-benzodioxol-5-yl)acetyl]amino]propanamide CAS Name: (2S)-2-[[2-(1,3-benzodioxol-5-yl)-1-oxoethyl]amino]propanamide IUPAC Name: (2S)-2-[[2-(1,3-benzodioxol-5-yl)acetyl]amino]propanamide Traditional Name: (2S)-2-[[2-(1,3-benzodioxol-5-yl)acetyl]amino]propionamide Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

C[C@@H](C(=O)N)NC(=O)CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C12H14N2O4/c1-7(12(13)16)14-11(15)5-8-2-3-9-10(4-8)18-6-17-9/h2-4,7H,5-6H2,1H3,(H2,13,16)(H,14,15)/t7-/m0/s1