(2R,4R)-4-azanyl-1-(ethoxycarbonylcarbamoyl)pyrrolidine-2,4-dicarboxylic acid

Systemtic Name: (2R,4R)-4-azanyl-1-(ethoxycarbonylcarbamoyl)pyrrolidine-2,4-dicarboxylic acid Openeye Name: (2R,4R)-4-amino-1-(ethoxycarbonylcarbamoyl)pyrrolidine-2,4-dicarboxylic acid CAS Name: (2R,4R)-4-amino-1-[(ethoxycarbonylamino)-oxomethyl]pyrrolidine-2,4-dicarboxylic acid IUPAC Name: (2R,4R)-4-amino-1-(ethoxycarbonylcarbamoyl)pyrrolidine-2,4-dicarboxylic acid Traditional Name: (2R,4R)-4-amino-1-(carbethoxycarbamoyl)pyrrolidine-2,4-dicarboxylic acid Formula: C10H15N3O7 MolecularWeight: 289.242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=O)N1CC(CC1C(=O)O)(C(=O)O)N

Isomeric SMILES

CCOC(=O)NC(=O)N1C[C@](C[C@@H]1C(=O)O)(C(=O)O)N

InChI

InChI=1S/C10H15N3O7/c1-2-20-9(19)12-8(18)13-4-10(11,7(16)17)3-5(13)6(14)15/h5H,2-4,11H2,1H3,(H,14,15)(H,16,17)(H,12,18,19)/t5-,10-/m1/s1