(E)-4-oxidanylidene-4-[[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]amino]but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-[[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]amino]but-2-enoate Openeye Name: (E)-4-oxo-4-[2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]anilino]but-2-enoate CAS Name: (E)-4-oxo-4-[2-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]anilino]-2-butenoate IUPAC Name: (E)-4-oxo-4-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]anilino]but-2-enoate Traditional Name: (E)-4-keto-4-[2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]anilino]but-2-enoate Formula: C16H17N2O5- MolecularWeight: 317.31658

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)C=CC(=O)[O-]

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC=CC=C2NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C16H18N2O5/c19-14(7-8-15(20)21)18-13-6-2-1-5-12(13)16(22)17-10-11-4-3-9-23-11/h1-2,5-8,11H,3-4,9-10H2,(H,17,22)(H,18,19)(H,20,21)/p-1/b8-7+/t11-/m1/s1