2-(3,4-diacetyloxyphenyl)-2-[[(3,4-diacetyloxyphenyl)carbonyl-methyl-carbamoyl]amino]ethanoic acid

Systemtic Name: 2-(3,4-diacetyloxyphenyl)-2-[[(3,4-diacetyloxyphenyl)carbonyl-methyl-carbamoyl]amino]ethanoic acid Openeye Name: 2-[[(3,4-diacetoxybenzoyl)-methyl-carbamoyl]amino]-2-(3,4-diacetoxyphenyl)acetic acid CAS Name: 2-(3,4-diacetyloxyphenyl)-2-[[[[(3,4-diacetyloxyphenyl)-oxomethyl]-methylamino]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[(3,4-diacetyloxybenzoyl)-methylcarbamoyl]amino]-2-(3,4-diacetyloxyphenyl)acetic acid Traditional Name: 2-[[(3,4-diacetoxybenzoyl)-methyl-carbamoyl]amino]-2-(3,4-diacetoxyphenyl)acetic acid Formula: C25H24N2O12 MolecularWeight: 544.46426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24N2O12/c1-12(28)36-18-8-6-16(10-20(18)38-14(3)30)22(24(33)34)26-25(35)27(5)23(32)17-7-9-19(37-13(2)29)21(11-17)39-15(4)31/h6-11,22H,1-5H3,(H,26,35)(H,33,34)