2-[(3,4-diacetyloxyphenyl)carbonylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[(3,4-diacetyloxyphenyl)carbonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[(3,4-diacetoxybenzoyl)amino]-2-phenyl-acetic acid CAS Name: 2-[[(3,4-diacetyloxyphenyl)-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[(3,4-diacetyloxybenzoyl)amino]-2-phenylacetic acid Traditional Name: 2-[(3,4-diacetoxybenzoyl)amino]-2-phenyl-acetic acid Formula: C19H17NO7 MolecularWeight: 371.34078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(=O)O)OC(=O)C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(=O)O)OC(=O)C

InChI

InChI=1S/C19H17NO7/c1-11(21)26-15-9-8-14(10-16(15)27-12(2)22)18(23)20-17(19(24)25)13-6-4-3-5-7-13/h3-10,17H,1-2H3,(H,20,23)(H,24,25)