(3S)-3-azanyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid

Systemtic Name: (3S)-3-azanyl-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid Openeye Name: (3S)-3-amino-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid CAS Name: (3S)-3-amino-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid IUPAC Name: (3S)-3-amino-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propanoic acid Traditional Name: (3S)-3-amino-3-(2,3-dihydro-1,4-benzodioxin-6-yl)propionic acid Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(CC(=O)O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)[C@H](CC(=O)O)N

InChI

InChI=1S/C11H13NO4/c12-8(6-11(13)14)7-1-2-9-10(5-7)16-4-3-15-9/h1-2,5,8H,3-4,6,12H2,(H,13,14)/t8-/m0/s1