[(2R)-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] (E)-pent-2-enoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] (E)-pent-2-enoate Openeye Name: [(1R)-1-methyl-2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [(2R)-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]propan-2-yl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [(1R)-2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]-1-methyl-ethyl] ester Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OC(C)C(=O)NC1=CC2=C(C=C1)NC(=O)N2

Isomeric SMILES

CC/C=C/C(=O)O[C@H](C)C(=O)NC1=CC2=C(C=C1)NC(=O)N2

InChI

InChI=1S/C15H17N3O4/c1-3-4-5-13(19)22-9(2)14(20)16-10-6-7-11-12(8-10)18-15(21)17-11/h4-9H,3H2,1-2H3,(H,16,20)(H2,17,18,21)/b5-4+/t9-/m1/s1