[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (E)-pent-2-enoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (E)-pent-2-enoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C11H18N2O4 MolecularWeight: 242.27162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N2O4/c1-4-5-6-8(14)17-9(7(2)3)10(15)13-11(12)16/h5-7,9H,4H2,1-3H3,(H3,12,13,15,16)/b6-5+/t9-/m1/s1