[(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-pent-2-enoate

Systemtic Name: [(1R)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-pent-2-enoate Openeye Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [(1R)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl] ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-3-4-10-12(18)21-13(11-8-6-5-7-9-11)14(19)17-15(20)16-2/h4-10,13H,3H2,1-2H3,(H2,16,17,19,20)/b10-4+/t13-/m1/s1