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[2-oxidanylidene-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate

[2-oxidanylidene-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate

Systemtic Name:[2-oxidanylidene-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate
Openeye Name:[2-[[2-(isopropylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate
CAS Name:5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid [2-oxo-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]ethyl] 5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxylate
Traditional Name:5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxylic acid [2-[[2-(isopropylamino)-2-keto-ethyl]amino]-2-keto-ethyl] ester
Formula: C17H22N2O7
MolecularWeight: 366.36578
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CNC(=O)COC(=O)C1=CC2=C(C(=C1)OC)OCCO2


Isomeric SMILES

CC(C)NC(=O)CNC(=O)COC(=O)C1=CC2=C(C(=C1)OC)OCCO2


InChI

InChI=1S/C17H22N2O7/c1-10(2)19-14(20)8-18-15(21)9-26-17(22)11-6-12(23-3)16-13(7-11)24-4-5-25-16/h6-7,10H,4-5,8-9H2,1-3H3,(H,18,21)(H,19,20)


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