4-[[(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]amino]-4-oxobutanoic acid Traditional Name: 4-[[(1R)-1-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]ethyl]amino]-4-keto-butyric acid Formula: C14H17NO5 MolecularWeight: 279.28848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NC(=O)CCC(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C14H17NO5/c1-9(15-13(16)6-7-14(17)18)12-8-19-10-4-2-3-5-11(10)20-12/h2-5,9,12H,6-8H2,1H3,(H,15,16)(H,17,18)/t9-,12+/m1/s1