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

Systemtic Name: (2S)-2-azanyl-N-(1,3-benzodioxol-5-ylmethyl)propanamide Openeye Name: (2S)-2-amino-N-(1,3-benzodioxol-5-ylmethyl)propanamide CAS Name: (2S)-2-amino-N-(1,3-benzodioxol-5-ylmethyl)propanamide IUPAC Name: (2S)-2-amino-N-(1,3-benzodioxol-5-ylmethyl)propanamide Traditional Name: (2S)-2-amino-N-piperonyl-propionamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-7(12)11(14)13-5-8-2-3-9-10(4-8)16-6-15-9/h2-4,7H,5-6,12H2,1H3,(H,13,14)/t7-/m0/s1