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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] (3S)-1-(2-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-ureido-ethyl] (3S)-1-(2-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-1-oxopropan-2-yl] (3S)-1-(2-methoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-5-keto-1-(2-methoxyphenyl)pyrrolidine-3-carboxylic acid [(1R)-2-keto-1-methyl-2-ureido-ethyl] ester Formula: C16H19N3O6 MolecularWeight: 349.33856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC(=O)C1CC(=O)N(C1)C2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC(=O)[C@H]1CC(=O)N(C1)C2=CC=CC=C2OC

InChI

InChI=1S/C16H19N3O6/c1-9(14(21)18-16(17)23)25-15(22)10-7-13(20)19(8-10)11-5-3-4-6-12(11)24-2/h3-6,9-10H,7-8H2,1-2H3,(H3,17,18,21,23)/t9-,10+/m1/s1