ethyl (Z)-3-[[(2S)-1-ethoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]but-2-enoate

Systemtic Name: ethyl (Z)-3-[[(2S)-1-ethoxy-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]but-2-enoate Openeye Name: ethyl (Z)-3-[[(1S)-2-ethoxy-1-(hydroxymethyl)-2-oxo-ethyl]amino]but-2-enoate CAS Name: (Z)-3-[[(2S)-1-ethoxy-3-hydroxy-1-oxopropan-2-yl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[[(2S)-1-ethoxy-3-hydroxy-1-oxopropan-2-yl]amino]but-2-enoate Traditional Name: (Z)-3-[[(1S)-2-ethoxy-2-keto-1-methylol-ethyl]amino]but-2-enoic acid ethyl ester Formula: C11H19NO5 MolecularWeight: 245.27226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(CO)C(=O)OCC

Isomeric SMILES

CCOC(=O)/C=C(/C)\N[C@@H](CO)C(=O)OCC

InChI

InChI=1S/C11H19NO5/c1-4-16-10(14)6-8(3)12-9(7-13)11(15)17-5-2/h6,9,12-13H,4-5,7H2,1-3H3/b8-6-/t9-/m0/s1