ethyl 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxo-acetate CAS Name: 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxoacetate Traditional Name: 2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-keto-acetic acid ethyl ester Formula: C13H15NO5 MolecularWeight: 265.2619

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NCC1COC2=CC=CC=C2O1

Isomeric SMILES

CCOC(=O)C(=O)NC[C@H]1COC2=CC=CC=C2O1

InChI

InChI=1S/C13H15NO5/c1-2-17-13(16)12(15)14-7-9-8-18-10-5-3-4-6-11(10)19-9/h3-6,9H,2,7-8H2,1H3,(H,14,15)/t9-/m0/s1