2-[2-[bis(carboxymethyl)amino]ethyl-[2-[carboxymethyl-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]amino]ethyl]amino]ethanoic acid

Systemtic Name: 2-[2-[bis(carboxymethyl)amino]ethyl-[2-[carboxymethyl-[2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]amino]ethyl]amino]ethanoic acid Openeye Name: 2-[2-[bis(carboxymethyl)amino]ethyl-[2-[carboxymethyl-[2-[(4-methoxyphenyl)methylamino]-2-oxo-ethyl]amino]ethyl]amino]acetic acid CAS Name: 2-[2-[bis(carboxymethyl)amino]ethyl-[2-[carboxymethyl-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]amino]ethyl]amino]acetic acid IUPAC Name: 2-[2-[bis(carboxymethyl)amino]ethyl-[2-[carboxymethyl-[2-[(4-methoxyphenyl)methylamino]-2-oxoethyl]amino]ethyl]amino]acetic acid Traditional Name: 2-[2-[bis(carboxymethyl)amino]ethyl-[2-[carboxymethyl-[2-keto-2-(p-anisylamino)ethyl]amino]ethyl]amino]acetic acid Formula: C22H32N4O10 MolecularWeight: 512.51028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CN(CCN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CN(CCN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)CC(=O)O

InChI

InChI=1S/C22H32N4O10/c1-36-17-4-2-16(3-5-17)10-23-18(27)11-25(13-20(30)31)8-6-24(12-19(28)29)7-9-26(14-21(32)33)15-22(34)35/h2-5H,6-15H2,1H3,(H,23,27)(H,28,29)(H,30,31)(H,32,33)(H,34,35)