[(2R)-1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] (E)-pent-2-enoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] (E)-pent-2-enoate Openeye Name: [(1R)-2-(benzylcarbamoylamino)-1-methyl-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [(2R)-1-oxo-1-[[oxo-[(phenylmethyl)amino]methyl]amino]propan-2-yl] ester IUPAC Name: [(2R)-1-(benzylcarbamoylamino)-1-oxopropan-2-yl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [(1R)-2-(benzylcarbamoylamino)-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)NC(=O)NCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-3-4-10-14(19)22-12(2)15(20)18-16(21)17-11-13-8-6-5-7-9-13/h4-10,12H,3,11H2,1-2H3,(H2,17,18,20,21)/b10-4+/t12-/m1/s1