(phenylmethyl) (2S)-2-[(2,3-diacetyloxyphenyl)carbonylamino]propanoate

Systemtic Name: (phenylmethyl) (2S)-2-[(2,3-diacetyloxyphenyl)carbonylamino]propanoate Openeye Name: benzyl (2S)-2-[(2,3-diacetoxybenzoyl)amino]propanoate CAS Name: (2S)-2-[[(2,3-diacetyloxyphenyl)-oxomethyl]amino]propanoic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-[(2,3-diacetyloxybenzoyl)amino]propanoate Traditional Name: (2S)-2-[(2,3-diacetoxybenzoyl)amino]propionic acid benzyl ester Formula: C21H21NO7 MolecularWeight: 399.39394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=CC=CC=C1)NC(=O)C2=C(C(=CC=C2)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)C2=C(C(=CC=C2)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H21NO7/c1-13(21(26)27-12-16-8-5-4-6-9-16)22-20(25)17-10-7-11-18(28-14(2)23)19(17)29-15(3)24/h4-11,13H,12H2,1-3H3,(H,22,25)/t13-/m0/s1