phenylmethoxycarbonyl (2S)-2-azanyl-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]phenyl]propanoate

Systemtic Name: phenylmethoxycarbonyl (2S)-2-azanyl-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]phenyl]propanoate Openeye Name: benzyloxycarbonyl (2S)-2-amino-3-[3-(2-tert-butoxy-2-oxo-ethoxy)phenyl]propanoate CAS Name: (2S)-2-amino-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]propanoic acid phenylmethoxycarbonyl ester IUPAC Name: phenylmethoxycarbonyl (2S)-2-amino-3-[3-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]phenyl]propanoate Traditional Name: (2S)-2-amino-3-[3-(2-tert-butoxy-2-keto-ethoxy)phenyl]propionic acid carbobenzoxy ester Formula: C23H27NO7 MolecularWeight: 429.46298

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)COC1=CC=CC(=C1)CC(C(=O)OC(=O)OCC2=CC=CC=C2)N

Isomeric SMILES

CC(C)(C)OC(=O)COC1=CC=CC(=C1)C[C@@H](C(=O)OC(=O)OCC2=CC=CC=C2)N

InChI

InChI=1S/C23H27NO7/c1-23(2,3)31-20(25)15-28-18-11-7-10-17(12-18)13-19(24)21(26)30-22(27)29-14-16-8-5-4-6-9-16/h4-12,19H,13-15,24H2,1-3H3/t19-/m0/s1