[(E)-4-phenylmethoxybut-2-enyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: [(E)-4-phenylmethoxybut-2-enyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: [(E)-4-benzyloxybut-2-enyl] 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid [(E)-4-phenylmethoxybut-2-enyl] ester IUPAC Name: [(E)-4-phenylmethoxybut-2-enyl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid [(E)-4-benzoxybut-2-enyl] ester Formula: C18H25NO5 MolecularWeight: 335.3948

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC(=O)OCC=CCOCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C)OC(=O)NCC(=O)OC/C=C/COCC1=CC=CC=C1

InChI

InChI=1S/C18H25NO5/c1-18(2,3)24-17(21)19-13-16(20)23-12-8-7-11-22-14-15-9-5-4-6-10-15/h4-10H,11-14H2,1-3H3,(H,19,21)/b8-7+