[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-ethyl] (3S)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylic acid [(2R)-1-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-2-yl] (3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxylic acid [(1R)-2-amino-2-keto-1-methyl-ethyl] ester Formula: C13H20N2O4 MolecularWeight: 268.3089

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O4/c1-8(12(14)17)19-13(18)9-6-11(16)15(7-9)10-4-2-3-5-10/h8-10H,2-7H2,1H3,(H2,14,17)/t8-,9+/m1/s1