[[3-aminocarbonyl-5-[bis(2-methylprop-2-enoyloxy)amino]-3-oxidanyl-5-oxidanylidene-pentanoyl]amino] 2-methylprop-2-enoate

Systemtic Name: [[3-aminocarbonyl-5-[bis(2-methylprop-2-enoyloxy)amino]-3-oxidanyl-5-oxidanylidene-pentanoyl]amino] 2-methylprop-2-enoate Openeye Name: [[5-[bis(2-methylprop-2-enoyloxy)amino]-3-carbamoyl-3-hydroxy-5-oxo-pentanoyl]amino] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [[5-[bis(2-methyl-1-oxoprop-2-enoxy)amino]-3-carbamoyl-3-hydroxy-1,5-dioxopentyl]amino] ester IUPAC Name: [[5-[bis(2-methylprop-2-enoyloxy)amino]-3-carbamoyl-3-hydroxy-5-oxopentanoyl]amino] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [[3-carbamoyl-5-(dimethacryloyloxyamino)-3-hydroxy-5-keto-pentanoyl]amino] ester Formula: C18H23N3O10 MolecularWeight: 441.38932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)ONC(=O)CC(CC(=O)N(OC(=O)C(=C)C)OC(=O)C(=C)C)(C(=O)N)O

Isomeric SMILES

CC(=C)C(=O)ONC(=O)CC(CC(=O)N(OC(=O)C(=C)C)OC(=O)C(=C)C)(C(=O)N)O

InChI

InChI=1S/C18H23N3O10/c1-9(2)14(24)29-20-12(22)7-18(28,17(19)27)8-13(23)21(30-15(25)10(3)4)31-16(26)11(5)6/h28H,1,3,5,7-8H2,2,4,6H3,(H2,19,27)(H,20,22)