2-[2-azanylethanoyl-[4-[2-azanylethanoyl(carboxymethyl)amino]-4-oxidanylidene-butanoyl]amino]ethanoic acid

Systemtic Name: 2-[2-azanylethanoyl-[4-[2-azanylethanoyl(carboxymethyl)amino]-4-oxidanylidene-butanoyl]amino]ethanoic acid Openeye Name: 2-[(2-aminoacetyl)-[4-[(2-aminoacetyl)-(carboxymethyl)amino]-4-oxo-butanoyl]amino]acetic acid CAS Name: 2-[(2-amino-1-oxoethyl)-[4-[(2-amino-1-oxoethyl)-(carboxymethyl)amino]-1,4-dioxobutyl]amino]acetic acid IUPAC Name: 2-[(2-aminoacetyl)-[4-[(2-aminoacetyl)-(carboxymethyl)amino]-4-oxobutanoyl]amino]acetic acid Traditional Name: 2-[[4-[carboxymethyl(glycyl)amino]-4-keto-butanoyl]-glycyl-amino]acetic acid Formula: C12H18N4O8 MolecularWeight: 346.29332

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(=O)N(CC(=O)O)C(=O)CN)C(=O)N(CC(=O)O)C(=O)CN

Isomeric SMILES

C(CC(=O)N(CC(=O)O)C(=O)CN)C(=O)N(CC(=O)O)C(=O)CN

InChI

InChI=1S/C12H18N4O8/c13-3-9(19)15(5-11(21)22)7(17)1-2-8(18)16(6-12(23)24)10(20)4-14/h1-6,13-14H2,(H,21,22)(H,23,24)