[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] (3S)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] (3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxylic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C16H25N3O5 MolecularWeight: 339.3868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(=O)N)OC(=O)C1CC(=O)N(C1)C2CCCC2

Isomeric SMILES

CC(C)[C@H](C(=O)NC(=O)N)OC(=O)[C@H]1CC(=O)N(C1)C2CCCC2

InChI

InChI=1S/C16H25N3O5/c1-9(2)13(14(21)18-16(17)23)24-15(22)10-7-12(20)19(8-10)11-5-3-4-6-11/h9-11,13H,3-8H2,1-2H3,(H3,17,18,21,23)/t10-,13+/m0/s1