3-aminocarbonyl-2-[1-azanyl-4-(2-methylprop-2-enoyloxy)-1-oxidanylidene-butan-2-yl]-2-methyl-5-(2-methylprop-2-enoyloxy)pentanoic acid

Systemtic Name: 3-aminocarbonyl-2-[1-azanyl-4-(2-methylprop-2-enoyloxy)-1-oxidanylidene-butan-2-yl]-2-methyl-5-(2-methylprop-2-enoyloxy)pentanoic acid Openeye Name: 3-carbamoyl-2-[1-carbamoyl-3-(2-methylprop-2-enoyloxy)propyl]-2-methyl-5-(2-methylprop-2-enoyloxy)pentanoic acid CAS Name: 2-[1-amino-4-(2-methyl-1-oxoprop-2-enoxy)-1-oxobutan-2-yl]-3-carbamoyl-2-methyl-5-(2-methyl-1-oxoprop-2-enoxy)pentanoic acid IUPAC Name: 2-[1-amino-4-(2-methylprop-2-enoyloxy)-1-oxobutan-2-yl]-3-carbamoyl-2-methyl-5-(2-methylprop-2-enoyloxy)pentanoic acid Traditional Name: 3-carbamoyl-2-(1-carbamoyl-3-methacryloyloxy-propyl)-5-methacryloyloxy-2-methyl-valeric acid Formula: C19H28N2O8 MolecularWeight: 412.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCC(C(=O)N)C(C)(C(CCOC(=O)C(=C)C)C(=O)N)C(=O)O

Isomeric SMILES

CC(=C)C(=O)OCCC(C(=O)N)C(C)(C(CCOC(=O)C(=C)C)C(=O)N)C(=O)O

InChI

InChI=1S/C19H28N2O8/c1-10(2)16(24)28-8-6-12(14(20)22)19(5,18(26)27)13(15(21)23)7-9-29-17(25)11(3)4/h12-13H,1,3,6-9H2,2,4-5H3,(H2,20,22)(H2,21,23)(H,26,27)