[(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate

Systemtic Name: [(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate Openeye Name: [(1S)-2-[(4-methoxyphenyl)methylamino]-1-methyl-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [(1S)-2-keto-1-methyl-2-(p-anisylamino)ethyl] ester Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19NO4/c1-4-5-14(17)20-11(2)15(18)16-10-12-6-8-13(19-3)9-7-12/h4-9,11H,10H2,1-3H3,(H,16,18)/b5-4+/t11-/m0/s1