2-[[7-(carboxymethylamino)-4-[2-(carboxymethylamino)-2-(hydroxymethyl)-3-oxidanyl-propyl]-2,5,7-tris(hydroxymethyl)-1,4,5,8-tetrakis(oxidanyl)octan-2-yl]amino]ethanoic acid; prop-2-enamide

Systemtic Name: 2-[[7-(carboxymethylamino)-4-[2-(carboxymethylamino)-2-(hydroxymethyl)-3-oxidanyl-propyl]-2,5,7-tris(hydroxymethyl)-1,4,5,8-tetrakis(oxidanyl)octan-2-yl]amino]ethanoic acid; prop-2-enamide Openeye Name: 2-[[6-(carboxymethylamino)-3-[2-(carboxymethylamino)-3-hydroxy-2-(hydroxymethyl)propyl]-3,4,7-trihydroxy-1,1,4,6-tetrakis(hydroxymethyl)heptyl]amino]acetic acid; prop-2-enamide CAS Name: 2-[[7-(carboxymethylamino)-4-[2-(carboxymethylamino)-3-hydroxy-2-(hydroxymethyl)propyl]-1,4,5,8-tetrahydroxy-2,5,7-tris(hydroxymethyl)octan-2-yl]amino]acetic acid; 2-propenamide IUPAC Name: 2-[[7-(carboxymethylamino)-4-[2-(carboxymethylamino)-3-hydroxy-2-(hydroxymethyl)propyl]-1,4,5,8-tetrahydroxy-2,5,7-tris(hydroxymethyl)octan-2-yl]amino]acetic acid; prop-2-enamide Traditional Name: acrylamide; 2-[[6-(carboxymethylamino)-3-[2-(carboxymethylamino)-3-hydroxy-2-methylol-propyl]-3,4,7-trihydroxy-1,1,4,6-tetramethylol-heptyl]amino]acetic acid Formula: C24H46N4O16 MolecularWeight: 646.63924

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)N.C(C(=O)O)NC(CC(CC(CO)(CO)NCC(=O)O)(C(CC(CO)(CO)NCC(=O)O)(CO)O)O)(CO)CO

Isomeric SMILES

C=CC(=O)N.C(C(=O)O)NC(CC(CC(CO)(CO)NCC(=O)O)(C(CC(CO)(CO)NCC(=O)O)(CO)O)O)(CO)CO

InChI

InChI=1S/C21H41N3O15.C3H5NO/c25-7-17(8-26,22-1-14(32)33)4-20(38,5-18(9-27,10-28)23-2-15(34)35)21(39,13-31)6-19(11-29,12-30)24-3-16(36)37;1-2-3(4)5/h22-31,38-39H,1-13H2,(H,32,33)(H,34,35)(H,36,37);2H,1H2,(H2,4,5)