4-oxidanylidene-4-[[(1R)-1-phenylethyl]amino]but-2-enoate

Systemtic Name: 4-oxidanylidene-4-[[(1R)-1-phenylethyl]amino]but-2-enoate Openeye Name: 4-oxo-4-[[(1R)-1-phenylethyl]amino]but-2-enoate CAS Name: 4-oxo-4-[[(1R)-1-phenylethyl]amino]-2-butenoate IUPAC Name: 4-oxo-4-[[(1R)-1-phenylethyl]amino]but-2-enoate Traditional Name: 4-keto-4-[[(1R)-1-phenylethyl]amino]but-2-enoate Formula: C12H12NO3- MolecularWeight: 218.22858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3/c1-9(10-5-3-2-4-6-10)13-11(14)7-8-12(15)16/h2-9H,1H3,(H,13,14)(H,15,16)/p-1/t9-/m1/s1