[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanylbenzoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 2-[2-(2-methoxyethylamino)-2-oxo-ethyl]sulfanylbenzoate CAS Name: 2-[[2-(2-methoxyethylamino)-2-oxoethyl]thio]benzoic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-[2-(2-methoxyethylamino)-2-oxoethyl]sulfanylbenzoate Traditional Name: 2-[[2-keto-2-(2-methoxyethylamino)ethyl]thio]benzoic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H24N2O5S MolecularWeight: 380.45856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C1=CC=CC=C1SCC(=O)NCCOC

Isomeric SMILES

CC(C(=O)NCC=C)OC(=O)C1=CC=CC=C1SCC(=O)NCCOC

InChI

InChI=1S/C18H24N2O5S/c1-4-9-20-17(22)13(2)25-18(23)14-7-5-6-8-15(14)26-12-16(21)19-10-11-24-3/h4-8,13H,1,9-12H2,2-3H3,(H,19,21)(H,20,22)