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

Systemtic Name: [(2R)-1-(aminocarbonylamino)-3-methyl-1-oxidanylidene-butan-2-yl] (3S)-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: [(1R)-1-allophanoyl-2-methyl-propyl] (3S)-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-(2-ethylphenyl)-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-ethylphenyl)-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxylic acid [(1R)-1-allophanoyl-2-methyl-propyl] ester Formula: C19H25N3O5 MolecularWeight: 375.4189

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)OC(C(C)C)C(=O)NC(=O)N

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)O[C@H](C(C)C)C(=O)NC(=O)N

InChI

InChI=1S/C19H25N3O5/c1-4-12-7-5-6-8-14(12)22-10-13(9-15(22)23)18(25)27-16(11(2)3)17(24)21-19(20)26/h5-8,11,13,16H,4,9-10H2,1-3H3,(H3,20,21,24,26)/t13-,16+/m0/s1