(phenylmethyl) (2S,4Z)-4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxyimino-butanoate

Systemtic Name: (phenylmethyl) (2S,4Z)-4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxyimino-butanoate Openeye Name: benzyl (2S,4Z)-4-benzyloxyimino-2-(tert-butoxycarbonylamino)-4-methoxy-butanoate CAS Name: (2S,4Z)-4-methoxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-phenylmethoxyiminobutanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,4Z)-4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylmethoxyiminobutanoate Traditional Name: (2S,4Z)-4-benzyloximino-2-(tert-butoxycarbonylamino)-4-methoxy-butyric acid benzyl ester Formula: C24H30N2O6 MolecularWeight: 442.5048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=NOCC1=CC=CC=C1)OC)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](C/C(=N/OCC1=CC=CC=C1)/OC)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H30N2O6/c1-24(2,3)32-23(28)25-20(22(27)30-16-18-11-7-5-8-12-18)15-21(29-4)26-31-17-19-13-9-6-10-14-19/h5-14,20H,15-17H2,1-4H3,(H,25,28)/b26-21-/t20-/m0/s1