[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] 2-[(1R)-cyclopent-2-en-1-yl]ethanoate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-1-cyclopent-2-enyl]acetic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] 2-[(1R)-cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]acetic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)CC1CCC=C1

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)C[C@H]1CCC=C1

InChI

InChI=1S/C13H20N2O4/c1-8(2)11(12(17)15-13(14)18)19-10(16)7-9-5-3-4-6-9/h3,5,8-9,11H,4,6-7H2,1-2H3,(H3,14,15,17,18)/t9-,11-/m1/s1