[(2R)-1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (2S)-oxolane-2-carboxylate

Systemtic Name: [(2R)-1-(cyclopentylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (2S)-oxolane-2-carboxylate Openeye Name: [(1R)-1-(cyclopentylcarbamoyl)-2-methyl-propyl] (2S)-tetrahydrofuran-2-carboxylate CAS Name: (2S)-2-oxolanecarboxylic acid [(2R)-1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl] (2S)-oxolane-2-carboxylate Traditional Name: (2S)-tetrahydrofuran-2-carboxylic acid [(1R)-1-(cyclopentylcarbamoyl)-2-methyl-propyl] ester Formula: C15H25NO4 MolecularWeight: 283.3633

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCC1)OC(=O)C2CCCO2

Isomeric SMILES

CC(C)[C@H](C(=O)NC1CCCC1)OC(=O)[C@@H]2CCCO2

InChI

InChI=1S/C15H25NO4/c1-10(2)13(14(17)16-11-6-3-4-7-11)20-15(18)12-8-5-9-19-12/h10-13H,3-9H2,1-2H3,(H,16,17)/t12-,13+/m0/s1