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

Systemtic Name: (E)-4-oxidanylidene-4-[[(1R)-1-phenylpropyl]amino]but-2-enoate Openeye Name: (E)-4-oxo-4-[[(1R)-1-phenylpropyl]amino]but-2-enoate CAS Name: (E)-4-oxo-4-[[(1R)-1-phenylpropyl]amino]-2-butenoate IUPAC Name: (E)-4-oxo-4-[[(1R)-1-phenylpropyl]amino]but-2-enoate Traditional Name: (E)-4-keto-4-[[(1R)-1-phenylpropyl]amino]but-2-enoate Formula: C13H14NO3- MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3/c1-2-11(10-6-4-3-5-7-10)14-12(15)8-9-13(16)17/h3-9,11H,2H2,1H3,(H,14,15)(H,16,17)/p-1/b9-8+/t11-/m1/s1