4-azanyl-2-(2-azanylethanoyl)-2-[2-azanylethanoyl(2-methylprop-2-enoyl)amino]-3-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-(2-azanylethanoyl)-2-[2-azanylethanoyl(2-methylprop-2-enoyl)amino]-3-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-(2-aminoacetyl)-2-[(2-aminoacetyl)-(2-methylprop-2-enoyl)amino]-3-oxo-butanoic acid CAS Name: 4-amino-2-(2-amino-1-oxoethyl)-2-[(2-amino-1-oxoethyl)-(2-methyl-1-oxoprop-2-enyl)amino]-3-oxobutanoic acid IUPAC Name: 4-amino-2-(2-aminoacetyl)-2-[(2-aminoacetyl)-(2-methylprop-2-enoyl)amino]-3-oxobutanoic acid Traditional Name: 4-amino-2-glycyl-2-[glycyl(methacryloyl)amino]-3-keto-butyric acid Formula: C12H18N4O6 MolecularWeight: 314.29452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O6/c1-6(2)10(20)16(9(19)5-15)12(11(21)22,7(17)3-13)8(18)4-14/h1,3-5,13-15H2,2H3,(H,21,22)