[(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl] (Z)-3-(butylamino)-4-methyl-pent-2-enoate

Systemtic Name: [(2S)-1-ethoxy-1-oxidanylidene-propan-2-yl] (Z)-3-(butylamino)-4-methyl-pent-2-enoate Openeye Name: [(1S)-2-ethoxy-1-methyl-2-oxo-ethyl] (Z)-3-(butylamino)-4-methyl-pent-2-enoate CAS Name: (Z)-3-(butylamino)-4-methyl-2-pentenoic acid [(2S)-1-ethoxy-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-ethoxy-1-oxopropan-2-yl] (Z)-3-(butylamino)-4-methylpent-2-enoate Traditional Name: (Z)-3-(butylamino)-4-methyl-pent-2-enoic acid [(1S)-2-ethoxy-2-keto-1-methyl-ethyl] ester Formula: C15H27NO4 MolecularWeight: 285.37918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=CC(=O)OC(C)C(=O)OCC)C(C)C

Isomeric SMILES

CCCCN/C(=C\C(=O)O[C@@H](C)C(=O)OCC)/C(C)C

InChI

InChI=1S/C15H27NO4/c1-6-8-9-16-13(11(3)4)10-14(17)20-12(5)15(18)19-7-2/h10-12,16H,6-9H2,1-5H3/b13-10-/t12-/m0/s1