[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] (3R)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] (3R)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] (3R)-1-(2-furylmethyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3R)-1-(2-furanylmethyl)-5-oxo-3-pyrrolidinecarboxylic acid [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl] (3R)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3R)-1-(2-furfuryl)-5-keto-pyrrolidine-3-carboxylic acid [(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2CC(=O)N(C2)CC3=CC=CO3

Isomeric SMILES

C[C@@H](C(=O)NC1CCCC1)OC(=O)[C@@H]2CC(=O)N(C2)CC3=CC=CO3

InChI

InChI=1S/C18H24N2O5/c1-12(17(22)19-14-5-2-3-6-14)25-18(23)13-9-16(21)20(10-13)11-15-7-4-8-24-15/h4,7-8,12-14H,2-3,5-6,9-11H2,1H3,(H,19,22)/t12-,13+/m0/s1