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

Systemtic Name: [2-[methyl-(2-morpholin-4-yl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 3-azanyl-4-methyl-benzoate Openeye Name: [2-[methyl-(2-morpholino-2-oxo-ethyl)amino]-2-oxo-ethyl] 3-amino-4-methyl-benzoate CAS Name: 3-amino-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-amino-4-methylbenzoate Traditional Name: 3-amino-4-methyl-benzoic acid [2-keto-2-[(2-keto-2-morpholino-ethyl)-methyl-amino]ethyl] ester Formula: C17H23N3O5 MolecularWeight: 349.38162

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O5/c1-12-3-4-13(9-14(12)18)17(23)25-11-16(22)19(2)10-15(21)20-5-7-24-8-6-20/h3-4,9H,5-8,10-11,18H2,1-2H3