(E)-4-oxidanylidene-4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]but-2-enoate Openeye Name: (E)-4-oxo-4-[[(1S)-tetralin-1-yl]amino]but-2-enoate CAS Name: (E)-4-oxo-4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]-2-butenoate IUPAC Name: (E)-4-oxo-4-[[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]amino]but-2-enoate Traditional Name: (E)-4-keto-4-[[(1S)-tetralin-1-yl]amino]but-2-enoate Formula: C14H14NO3- MolecularWeight: 244.26586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C14H15NO3/c16-13(8-9-14(17)18)15-12-7-3-5-10-4-1-2-6-11(10)12/h1-2,4,6,8-9,12H,3,5,7H2,(H,15,16)(H,17,18)/p-1/b9-8+/t12-/m0/s1