(phenylmethyl) 2-[(2,3-diacetyloxyphenyl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (phenylmethyl) 2-[(2,3-diacetyloxyphenyl)carbonylamino]-3-methyl-butanoate Openeye Name: benzyl 2-[(2,3-diacetoxybenzoyl)amino]-3-methyl-butanoate CAS Name: 2-[[(2,3-diacetyloxyphenyl)-oxomethyl]amino]-3-methylbutanoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[(2,3-diacetyloxybenzoyl)amino]-3-methylbutanoate Traditional Name: 2-[(2,3-diacetoxybenzoyl)amino]-3-methyl-butyric acid benzyl ester Formula: C23H25NO7 MolecularWeight: 427.4471

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO7/c1-14(2)20(23(28)29-13-17-9-6-5-7-10-17)24-22(27)18-11-8-12-19(30-15(3)25)21(18)31-16(4)26/h5-12,14,20H,13H2,1-4H3,(H,24,27)