(2S)-2-acetamido-N-(1,3-benzodioxol-5-ylmethyl)propanamide

Systemtic Name: (2S)-2-acetamido-N-(1,3-benzodioxol-5-ylmethyl)propanamide Openeye Name: (2S)-2-acetamido-N-(1,3-benzodioxol-5-ylmethyl)propanamide CAS Name: (2S)-2-acetamido-N-(1,3-benzodioxol-5-ylmethyl)propanamide IUPAC Name: (2S)-2-acetamido-N-(1,3-benzodioxol-5-ylmethyl)propanamide Traditional Name: (2S)-2-acetamido-N-piperonyl-propionamide Formula: C13H16N2O4 MolecularWeight: 264.27714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)OCO2)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC2=C(C=C1)OCO2)NC(=O)C

InChI

InChI=1S/C13H16N2O4/c1-8(15-9(2)16)13(17)14-6-10-3-4-11-12(5-10)19-7-18-11/h3-5,8H,6-7H2,1-2H3,(H,14,17)(H,15,16)/t8-/m0/s1