4-[[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: 4-[[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[[(1S)-2-methoxy-2-oxo-1-phenyl-ethyl]amino]-4-oxo-but-2-enoate CAS Name: 4-[[(1S)-2-methoxy-2-oxo-1-phenylethyl]amino]-4-oxo-2-butenoate IUPAC Name: 4-[[(1S)-2-methoxy-2-oxo-1-phenylethyl]amino]-4-oxobut-2-enoate Traditional Name: 4-keto-4-[[(1S)-2-keto-2-methoxy-1-phenyl-ethyl]amino]but-2-enoate Formula: C13H12NO5- MolecularWeight: 262.23808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(=O)[C@H](C1=CC=CC=C1)NC(=O)C=CC(=O)[O-]

InChI

InChI=1S/C13H13NO5/c1-19-13(18)12(9-5-3-2-4-6-9)14-10(15)7-8-11(16)17/h2-8,12H,1H3,(H,14,15)(H,16,17)/p-1/t12-/m0/s1