(2R)-2-[(4-ethoxy-4-oxidanylidene-butan-2-ylidene)amino]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(4-ethoxy-4-oxidanylidene-butan-2-ylidene)amino]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(3-ethoxy-1-methyl-3-oxo-propylidene)amino]-2-phenyl-acetate CAS Name: (2R)-2-[(4-ethoxy-4-oxobutan-2-ylidene)amino]-2-phenylacetate IUPAC Name: (2R)-2-[(4-ethoxy-4-oxobutan-2-ylidene)amino]-2-phenylacetate Traditional Name: (2R)-2-[(3-ethoxy-3-keto-1-methyl-propylidene)amino]-2-phenyl-acetate Formula: C14H16NO4- MolecularWeight: 262.28114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=NC(C1=CC=CC=C1)C(=O)[O-])C

Isomeric SMILES

CCOC(=O)CC(=N[C@H](C1=CC=CC=C1)C(=O)[O-])C

InChI

InChI=1S/C14H17NO4/c1-3-19-12(16)9-10(2)15-13(14(17)18)11-7-5-4-6-8-11/h4-8,13H,3,9H2,1-2H3,(H,17,18)/p-1/t13-/m1/s1