(2S)-2-[[(2S)-2-ethoxycarbonyl-3-oxidanylidene-butylidene]amino]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[[(2S)-2-ethoxycarbonyl-3-oxidanylidene-butylidene]amino]-2-phenyl-ethanoate Openeye Name: (2S)-2-[[(2S)-2-ethoxycarbonyl-3-oxo-butylidene]amino]-2-phenyl-acetate CAS Name: (2S)-2-[[(2S)-2-ethoxycarbonyl-3-oxobutylidene]amino]-2-phenylacetate IUPAC Name: (2S)-2-[[(2S)-2-ethoxycarbonyl-3-oxobutylidene]amino]-2-phenylacetate Traditional Name: (2S)-2-[[(2S)-2-carbethoxy-3-keto-butylidene]amino]-2-phenyl-acetate Formula: C15H16NO5- MolecularWeight: 290.29124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO5/c1-3-21-15(20)12(10(2)17)9-16-13(14(18)19)11-7-5-4-6-8-11/h4-9,12-13H,3H2,1-2H3,(H,18,19)/p-1/t12-,13-/m0/s1