prop-2-enyl (2S,4E)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxyimino-butanoate

Systemtic Name: prop-2-enyl (2S,4E)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxyimino-butanoate Openeye Name: allyl (2S,4E)-4-benzyloxyimino-2-(tert-butoxycarbonylamino)butanoate CAS Name: (2S,4E)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-phenylmethoxyiminobutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S,4E)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxyiminobutanoate Traditional Name: (2S,4E)-4-benzyloximino-2-(tert-butoxycarbonylamino)butyric acid allyl ester Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC=NOCC1=CC=CC=C1)C(=O)OCC=C

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](C/C=N/OCC1=CC=CC=C1)C(=O)OCC=C

InChI

InChI=1S/C19H26N2O5/c1-5-13-24-17(22)16(21-18(23)26-19(2,3)4)11-12-20-25-14-15-9-7-6-8-10-15/h5-10,12,16H,1,11,13-14H2,2-4H3,(H,21,23)/b20-12+/t16-/m0/s1