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

Systemtic Name: [(1R)-2-(ethylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl] (E)-pent-2-enoate Openeye Name: [(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenyl-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(ethylcarbamoylamino)-2-oxo-1-phenylethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [(1R)-2-(ethylcarbamoylamino)-2-keto-1-phenyl-ethyl] ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-3-5-11-13(19)22-14(12-9-7-6-8-10-12)15(20)18-16(21)17-4-2/h5-11,14H,3-4H2,1-2H3,(H2,17,18,20,21)/b11-5+/t14-/m1/s1