[(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: [(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: [(E)-1-(4-morpholinophenyl)ethylideneamino] 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid [(E)-1-[4-(4-morpholinyl)phenyl]ethylideneamino] ester IUPAC Name: [(E)-1-(4-morpholin-4-ylphenyl)ethylideneamino] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid [(E)-1-(4-morpholinophenyl)ethylideneamino] ester Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)CNC(=O)OC(C)(C)C)C1=CC=C(C=C1)N2CCOCC2

Isomeric SMILES

C/C(=N\OC(=O)CNC(=O)OC(C)(C)C)/C1=CC=C(C=C1)N2CCOCC2

InChI

InChI=1S/C19H27N3O5/c1-14(21-27-17(23)13-20-18(24)26-19(2,3)4)15-5-7-16(8-6-15)22-9-11-25-12-10-22/h5-8H,9-13H2,1-4H3,(H,20,24)/b21-14+