[(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-pent-2-enoate

Systemtic Name: [(2R)-1-[(4-acetamidophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-pent-2-enoate Openeye Name: [(1R)-2-(4-acetamidoanilino)-1-methyl-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [(2R)-1-(4-acetamidoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-acetamidoanilino)-1-oxopropan-2-yl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [(1R)-2-(4-acetamidoanilino)-2-keto-1-methyl-ethyl] ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C

Isomeric SMILES

CC/C=C/C(=O)O[C@H](C)C(=O)NC1=CC=C(C=C1)NC(=O)C

InChI

InChI=1S/C16H20N2O4/c1-4-5-6-15(20)22-11(2)16(21)18-14-9-7-13(8-10-14)17-12(3)19/h5-11H,4H2,1-3H3,(H,17,19)(H,18,21)/b6-5+/t11-/m1/s1