2-[(2,3-diacetyloxy-4-methoxycarbonyl-phenyl)methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)amino]ethanoic acid

Systemtic Name: 2-[(2,3-diacetyloxy-4-methoxycarbonyl-phenyl)methyl-(2-oxidanylidene-2-phenylazanyl-ethyl)amino]ethanoic acid Openeye Name: 2-[(2-anilino-2-oxo-ethyl)-[(2,3-diacetoxy-4-methoxycarbonyl-phenyl)methyl]amino]acetic acid CAS Name: 2-[(2-anilino-2-oxoethyl)-[(2,3-diacetyloxy-4-methoxycarbonylphenyl)methyl]amino]acetic acid IUPAC Name: 2-[(2-anilino-2-oxoethyl)-[(2,3-diacetyloxy-4-methoxycarbonylphenyl)methyl]amino]acetic acid Traditional Name: 2-[(2-anilino-2-keto-ethyl)-(2,3-diacetoxy-4-carbomethoxy-benzyl)amino]acetic acid Formula: C23H24N2O9 MolecularWeight: 472.44466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=CC(=C1OC(=O)C)C(=O)OC)CN(CC(=O)NC2=CC=CC=C2)CC(=O)O

Isomeric SMILES

CC(=O)OC1=C(C=CC(=C1OC(=O)C)C(=O)OC)CN(CC(=O)NC2=CC=CC=C2)CC(=O)O

InChI

InChI=1S/C23H24N2O9/c1-14(26)33-21-16(9-10-18(23(31)32-3)22(21)34-15(2)27)11-25(13-20(29)30)12-19(28)24-17-7-5-4-6-8-17/h4-10H,11-13H2,1-3H3,(H,24,28)(H,29,30)