[(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (3S)-1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (3S)-1-(2,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] (3S)-1-(2,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinecarboxylic acid [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] ester IUPAC Name: [(2R)-1-(carbamoylamino)-3-methyl-1-oxobutan-2-yl] (3S)-1-(2,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carboxylic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C19H25N3O7 MolecularWeight: 407.4177

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O7/c1-10(2)16(17(24)21-19(20)26)29-18(25)11-7-15(23)22(9-11)13-6-5-12(27-3)8-14(13)28-4/h5-6,8,10-11,16H,7,9H2,1-4H3,(H3,20,21,24,26)/t11-,16+/m0/s1