(2S)-2-azanyl-3-methyl-butanoic acid; (2S)-2-azanylpentanediamide; (2S)-pyrrolidine-2-carboxylic acid

Systemtic Name: (2S)-2-azanyl-3-methyl-butanoic acid; (2S)-2-azanylpentanediamide; (2S)-pyrrolidine-2-carboxylic acid Openeye Name: (2S)-2-amino-3-methyl-butanoic acid; (2S)-2-aminopentanediamide; (2S)-pyrrolidine-2-carboxylic acid CAS Name: (2S)-2-amino-3-methylbutanoic acid; (2S)-2-aminopentanediamide; (2S)-2-pyrrolidinecarboxylic acid IUPAC Name: (2S)-2-amino-3-methylbutanoic acid; (2S)-2-aminopentanediamide; (2S)-pyrrolidine-2-carboxylic acid Traditional Name: (2S)-2-aminoglutaramide; (2S)-2-amino-3-methyl-butyric acid; (2S)-proline Formula: C15H31N5O6 MolecularWeight: 377.43654

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)N.C1CC(NC1)C(=O)O.C(CC(=O)N)C(C(=O)N)N

Isomeric SMILES

CC(C)[C@@H](C(=O)O)N.C1C[C@H](NC1)C(=O)O.C(CC(=O)N)[C@@H](C(=O)N)N

InChI

InChI=1S/C5H11N3O2.C5H9NO2.C5H11NO2/c6-3(5(8)10)1-2-4(7)9;7-5(8)4-2-1-3-6-4;1-3(2)4(6)5(7)8/h3H,1-2,6H2,(H2,7,9)(H2,8,10);4,6H,1-3H2,(H,7,8);3-4H,6H2,1-2H3,(H,7,8)/t3-;2*4-/m000/s1