[(E)-1-(4-methoxyphenyl)propan-2-ylideneamino] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: [(E)-1-(4-methoxyphenyl)propan-2-ylideneamino] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: [(E)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino] 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid [(E)-1-(4-methoxyphenyl)propan-2-ylideneamino] ester IUPAC Name: [(E)-1-(4-methoxyphenyl)propan-2-ylideneamino] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid [(E)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino] ester Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC(=O)CNC(=O)OC(C)(C)C)CC1=CC=C(C=C1)OC

Isomeric SMILES

C/C(=N\OC(=O)CNC(=O)OC(C)(C)C)/CC1=CC=C(C=C1)OC

InChI

InChI=1S/C17H24N2O5/c1-12(10-13-6-8-14(22-5)9-7-13)19-24-15(20)11-18-16(21)23-17(2,3)4/h6-9H,10-11H2,1-5H3,(H,18,21)/b19-12+