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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (3S)-1-(furan-2-ylmethyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] (3S)-1-(2-furylmethyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2-furanylmethyl)-5-oxo-3-pyrrolidinecarboxylic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] (3S)-1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2-furfuryl)-5-keto-pyrrolidine-3-carboxylic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C14H17N3O6 MolecularWeight: 323.30128

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1CC(=O)N(C1)CC2=CC=CO2

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)[C@H]1CC(=O)N(C1)CC2=CC=CO2

InChI

InChI=1S/C14H17N3O6/c1-8(12(19)16-14(15)21)23-13(20)9-5-11(18)17(6-9)7-10-3-2-4-22-10/h2-4,8-9H,5-7H2,1H3,(H3,15,16,19,21)/t8-,9+/m1/s1