(3R)-4-[(4-chlorophenyl)amino]-4-oxidanylidene-3-[(2R)-oxolan-2-yl]butanoate

Systemtic Name: (3R)-4-[(4-chlorophenyl)amino]-4-oxidanylidene-3-[(2R)-oxolan-2-yl]butanoate Openeye Name: (3R)-4-(4-chloroanilino)-4-oxo-3-[(2R)-tetrahydrofuran-2-yl]butanoate CAS Name: (3R)-4-(4-chloroanilino)-4-oxo-3-[(2R)-2-oxolanyl]butanoate IUPAC Name: (3R)-4-(4-chloroanilino)-4-oxo-3-[(2R)-oxolan-2-yl]butanoate Traditional Name: (3R)-4-(4-chloroanilino)-4-keto-3-[(2R)-tetrahydrofuran-2-yl]butyrate Formula: C14H15ClNO4- MolecularWeight: 296.7262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C(CC(=O)[O-])C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1C[C@@H](OC1)[C@@H](CC(=O)[O-])C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H16ClNO4/c15-9-3-5-10(6-4-9)16-14(19)11(8-13(17)18)12-2-1-7-20-12/h3-6,11-12H,1-2,7-8H2,(H,16,19)(H,17,18)/p-1/t11-,12-/m1/s1