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

Systemtic Name: 2-[(2,3-diacetyloxyphenyl)carbonylcarbamoylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[(2,3-diacetoxybenzoyl)carbamoylamino]-2-phenyl-acetic acid CAS Name: 2-[[[[(2,3-diacetyloxyphenyl)-oxomethyl]amino]-oxomethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[(2,3-diacetyloxybenzoyl)carbamoylamino]-2-phenylacetic acid Traditional Name: 2-[(2,3-diacetoxybenzoyl)carbamoylamino]-2-phenyl-acetic acid Formula: C20H18N2O8 MolecularWeight: 414.36552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1OC(=O)C)C(=O)NC(=O)NC(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1OC(=O)C)C(=O)NC(=O)NC(C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C20H18N2O8/c1-11(23)29-15-10-6-9-14(17(15)30-12(2)24)18(25)22-20(28)21-16(19(26)27)13-7-4-3-5-8-13/h3-10,16H,1-2H3,(H,26,27)(H2,21,22,25,28)