2-[[4-[[carboxymethyl(methyl)carbamoyl]amino]phenyl]carbamoyl-methyl-amino]ethanoic acid

Systemtic Name: 2-[[4-[[carboxymethyl(methyl)carbamoyl]amino]phenyl]carbamoyl-methyl-amino]ethanoic acid Openeye Name: 2-[[4-[[carboxymethyl(methyl)carbamoyl]amino]phenyl]carbamoyl-methyl-amino]acetic acid CAS Name: 2-[[[4-[[[carboxymethyl(methyl)amino]-oxomethyl]amino]anilino]-oxomethyl]-methylamino]acetic acid IUPAC Name: 2-[[4-[[carboxymethyl(methyl)carbamoyl]amino]phenyl]carbamoyl-methylamino]acetic acid Traditional Name: 2-[[4-[[carboxymethyl(methyl)carbamoyl]amino]phenyl]carbamoyl-methyl-amino]acetic acid Formula: C14H18N4O6 MolecularWeight: 338.31592

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)O)C(=O)NC1=CC=C(C=C1)NC(=O)N(C)CC(=O)O

Isomeric SMILES

CN(CC(=O)O)C(=O)NC1=CC=C(C=C1)NC(=O)N(C)CC(=O)O

InChI

InChI=1S/C14H18N4O6/c1-17(7-11(19)20)13(23)15-9-3-5-10(6-4-9)16-14(24)18(2)8-12(21)22/h3-6H,7-8H2,1-2H3,(H,15,23)(H,16,24)(H,19,20)(H,21,22)