(2S)-1-[(2S)-2-(2-azanylethanoylamino)-3-methyl-butanoyl]-4-oxidanyl-pyrrolidine-2-carboxylic acid

Systemtic Name: (2S)-1-[(2S)-2-(2-azanylethanoylamino)-3-methyl-butanoyl]-4-oxidanyl-pyrrolidine-2-carboxylic acid Openeye Name: (2S)-1-[(2S)-2-[(2-aminoacetyl)amino]-3-methyl-butanoyl]-4-hydroxy-pyrrolidine-2-carboxylic acid CAS Name: (2S)-1-[(2S)-2-[(2-amino-1-oxoethyl)amino]-3-methyl-1-oxobutyl]-4-hydroxy-2-pyrrolidinecarboxylic acid IUPAC Name: (2S)-1-[(2S)-2-[(2-aminoacetyl)amino]-3-methylbutanoyl]-4-hydroxypyrrolidine-2-carboxylic acid Traditional Name: (2S)-1-[(2S)-2-(glycylamino)-3-methyl-butanoyl]-4-hydroxy-proline Formula: C12H21N3O5 MolecularWeight: 287.31224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CC(CC1C(=O)O)O)NC(=O)CN

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CC(C[C@H]1C(=O)O)O)NC(=O)CN

InChI

InChI=1S/C12H21N3O5/c1-6(2)10(14-9(17)4-13)11(18)15-5-7(16)3-8(15)12(19)20/h6-8,10,16H,3-5,13H2,1-2H3,(H,14,17)(H,19,20)/t7?,8-,10-/m0/s1