(E)-4-oxidanylidene-4-[[3-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]amino]but-2-enoate

Systemtic Name: (E)-4-oxidanylidene-4-[[3-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]amino]but-2-enoate Openeye Name: (E)-4-oxo-4-[3-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]anilino]but-2-enoate CAS Name: (E)-4-oxo-4-[3-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]anilino]-2-butenoate IUPAC Name: (E)-4-oxo-4-[3-[[(2R)-oxolan-2-yl]methylcarbamoyl]anilino]but-2-enoate Traditional Name: (E)-4-keto-4-[3-[[(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=C2)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5/c19-14(6-7-15(20)21)18-12-4-1-3-11(9-12)16(22)17-10-13-5-2-8-23-13/h1,3-4,6-7,9,13H,2,5,8,10H2,(H,17,22)(H,18,19)(H,20,21)/p-1/b7-6+/t13-/m1/s1