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[2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 3-methoxy-4-methyl-benzoate

[2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 3-methoxy-4-methyl-benzoate

Systemtic Name:[2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 3-methoxy-4-methyl-benzoate
Openeye Name:[2-[methyl-(2-morpholino-2-oxo-ethyl)amino]-2-oxo-ethyl] 3-methoxy-4-methyl-benzoate
CAS Name:3-methoxy-4-methylbenzoic acid [2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]-2-oxoethyl] 3-methoxy-4-methylbenzoate
Traditional Name:3-methoxy-4-methyl-benzoic acid [2-keto-2-[(2-keto-2-morpholino-ethyl)-methyl-amino]ethyl] ester
Formula: C18H24N2O6
MolecularWeight: 364.39296
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)N(C)CC(=O)N2CCOCC2)OC


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)N(C)CC(=O)N2CCOCC2)OC


InChI

InChI=1S/C18H24N2O6/c1-13-4-5-14(10-15(13)24-3)18(23)26-12-17(22)19(2)11-16(21)20-6-8-25-9-7-20/h4-5,10H,6-9,11-12H2,1-3H3


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