(2-azanyl-2-oxidanylidene-ethyl) (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: (2-azanyl-2-oxidanylidene-ethyl) (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: (2-amino-2-oxo-ethyl) (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3S)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (2-amino-2-oxoethyl) ester IUPAC Name: (2-amino-2-oxoethyl) (3S)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3S)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid (2-amino-2-keto-ethyl) ester Formula: C11H11NO5 MolecularWeight: 237.20874

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)OCC(=O)N

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)C(=O)OCC(=O)N

InChI

InChI=1S/C11H11NO5/c12-10(13)6-16-11(14)9-5-15-7-3-1-2-4-8(7)17-9/h1-4,9H,5-6H2,(H2,12,13)/t9-/m0/s1