[aminocarbonyl(2-piperidin-1-ylethyl)amino] (E)-2-methylpent-2-enoate

Systemtic Name: [aminocarbonyl(2-piperidin-1-ylethyl)amino] (E)-2-methylpent-2-enoate Openeye Name: [carbamoyl-[2-(1-piperidyl)ethyl]amino] (E)-2-methylpent-2-enoate CAS Name: (E)-2-methyl-2-pentenoic acid [carbamoyl-[2-(1-piperidinyl)ethyl]amino] ester IUPAC Name: [carbamoyl(2-piperidin-1-ylethyl)amino] (E)-2-methylpent-2-enoate Traditional Name: (E)-2-methylpent-2-enoic acid [carbamoyl(2-piperidinoethyl)amino] ester Formula: C14H25N3O3 MolecularWeight: 283.3666

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C)C(=O)ON(CCN1CCCCC1)C(=O)N

Isomeric SMILES

CC/C=C(\C)/C(=O)ON(CCN1CCCCC1)C(=O)N

InChI

InChI=1S/C14H25N3O3/c1-3-7-12(2)13(18)20-17(14(15)19)11-10-16-8-5-4-6-9-16/h7H,3-6,8-11H2,1-2H3,(H2,15,19)/b12-7+