[(2R)-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl] (E)-pent-2-enoate

Systemtic Name: [(2R)-1-[(4-methylphenyl)methylamino]-1-oxidanylidene-propan-2-yl] (E)-pent-2-enoate Openeye Name: [(1R)-1-methyl-2-oxo-2-(p-tolylmethylamino)ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [(2R)-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-[(4-methylphenyl)methylamino]-1-oxopropan-2-yl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [(1R)-2-keto-1-methyl-2-[(4-methylbenzyl)amino]ethyl] ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OC(C)C(=O)NCC1=CC=C(C=C1)C

Isomeric SMILES

CC/C=C/C(=O)O[C@H](C)C(=O)NCC1=CC=C(C=C1)C

InChI

InChI=1S/C16H21NO3/c1-4-5-6-15(18)20-13(3)16(19)17-11-14-9-7-12(2)8-10-14/h5-10,13H,4,11H2,1-3H3,(H,17,19)/b6-5+/t13-/m1/s1