(E)-2-methyl-3-(pentan-2-ylamino)pent-2-enoate

Systemtic Name: (E)-2-methyl-3-(pentan-2-ylamino)pent-2-enoate Openeye Name: (E)-2-methyl-3-(1-methylbutylamino)pent-2-enoate CAS Name: (E)-2-methyl-3-(pentan-2-ylamino)-2-pentenoate IUPAC Name: (E)-2-methyl-3-(pentan-2-ylamino)pent-2-enoate Traditional Name: (E)-2-methyl-3-(1-methylbutylamino)pent-2-enoate Formula: C11H20NO2- MolecularWeight: 198.282

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=C(C)C(=O)[O-])CC

Isomeric SMILES

CCCC(C)N/C(=C(\C)/C(=O)[O-])/CC

InChI

InChI=1S/C11H21NO2/c1-5-7-8(3)12-10(6-2)9(4)11(13)14/h8,12H,5-7H2,1-4H3,(H,13,14)/p-1/b10-9+