[2-oxidanylidene-2-[[(2R)-pentan-2-yl]amino]ethyl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-[[(2R)-pentan-2-yl]amino]ethyl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Openeye Name: [2-[[(1R)-1-methylbutyl]amino]-2-oxo-ethyl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate CAS Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-oxo-2-[[(2R)-pentan-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2R)-pentan-2-yl]amino]ethyl] (3R)-2,3-dihydro-1,4-benzodioxine-3-carboxylate Traditional Name: (3R)-2,3-dihydro-1,4-benzodioxin-3-carboxylic acid [2-keto-2-[[(1R)-1-methylbutyl]amino]ethyl] ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)C1COC2=CC=CC=C2O1

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO5/c1-3-6-11(2)17-15(18)10-21-16(19)14-9-20-12-7-4-5-8-13(12)22-14/h4-5,7-8,11,14H,3,6,9-10H2,1-2H3,(H,17,18)/t11-,14-/m1/s1