[aminocarbonyl-[1-(diethylamino)ethyl]amino] (Z)-2-methylpent-2-enoate

Systemtic Name: [aminocarbonyl-[1-(diethylamino)ethyl]amino] (Z)-2-methylpent-2-enoate Openeye Name: [carbamoyl-[1-(diethylamino)ethyl]amino] (Z)-2-methylpent-2-enoate CAS Name: (Z)-2-methyl-2-pentenoic acid [carbamoyl-[1-(diethylamino)ethyl]amino] ester IUPAC Name: [carbamoyl-[1-(diethylamino)ethyl]amino] (Z)-2-methylpent-2-enoate Traditional Name: (Z)-2-methylpent-2-enoic acid [carbamoyl-[1-(diethylamino)ethyl]amino] ester Formula: C13H25N3O3 MolecularWeight: 271.3559

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)ON(C(C)N(CC)CC)C(=O)N

Isomeric SMILES

CC/C=C(/C)\C(=O)ON(C(C)N(CC)CC)C(=O)N

InChI

InChI=1S/C13H25N3O3/c1-6-9-10(4)12(17)19-16(13(14)18)11(5)15(7-2)8-3/h9,11H,6-8H2,1-5H3,(H2,14,18)/b10-9-