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

Systemtic Name: methyl 4-methyl-3-[2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[methyl-(2-morpholino-2-oxo-ethyl)amino]acetyl]amino]benzoate CAS Name: 4-methyl-3-[[2-[methyl-[2-(4-morpholinyl)-2-oxoethyl]amino]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[methyl-(2-morpholin-4-yl-2-oxoethyl)amino]acetyl]amino]benzoate Traditional Name: 3-[[2-[(2-keto-2-morpholino-ethyl)-methyl-amino]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C18H25N3O5 MolecularWeight: 363.4082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN(C)CC(=O)N2CCOCC2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN(C)CC(=O)N2CCOCC2

InChI

InChI=1S/C18H25N3O5/c1-13-4-5-14(18(24)25-3)10-15(13)19-16(22)11-20(2)12-17(23)21-6-8-26-9-7-21/h4-5,10H,6-9,11-12H2,1-3H3,(H,19,22)