[2-oxidanylidene-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethyl] 4-propoxybenzoate

Systemtic Name: [2-oxidanylidene-2-[[2-oxidanylidene-2-(propan-2-ylamino)ethyl]amino]ethyl] 4-propoxybenzoate Openeye Name: [2-[[2-(isopropylamino)-2-oxo-ethyl]amino]-2-oxo-ethyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic 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] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [2-[[2-(isopropylamino)-2-keto-ethyl]amino]-2-keto-ethyl] ester Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OCC(=O)NCC(=O)NC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OCC(=O)NCC(=O)NC(C)C

InChI

InChI=1S/C17H24N2O5/c1-4-9-23-14-7-5-13(6-8-14)17(22)24-11-16(21)18-10-15(20)19-12(2)3/h5-8,12H,4,9-11H2,1-3H3,(H,18,21)(H,19,20)