methyl (Z)-2-[[(1-methoxy-1-oxidanylidene-propan-2-yl)-propanoyl-amino]methyl]but-2-enoate

Systemtic Name: methyl (Z)-2-[[(1-methoxy-1-oxidanylidene-propan-2-yl)-propanoyl-amino]methyl]but-2-enoate Openeye Name: methyl (Z)-2-[[(2-methoxy-1-methyl-2-oxo-ethyl)-propanoyl-amino]methyl]but-2-enoate CAS Name: (Z)-2-[[(1-methoxy-1-oxopropan-2-yl)-(1-oxopropyl)amino]methyl]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-[[(1-methoxy-1-oxopropan-2-yl)-propanoylamino]methyl]but-2-enoate Traditional Name: (Z)-2-[[(2-keto-2-methoxy-1-methyl-ethyl)-propionyl-amino]methyl]but-2-enoic acid methyl ester Formula: C13H21NO5 MolecularWeight: 271.30954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(=O)N(C/C(=C/C)/C(=O)OC)C(C)C(=O)OC

InChI

InChI=1S/C13H21NO5/c1-6-10(13(17)19-5)8-14(11(15)7-2)9(3)12(16)18-4/h6,9H,7-8H2,1-5H3/b10-6-