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

Systemtic Name: (2S,3S)-1-[(2S)-2-(2-azanylethanoylamino)-4-methyl-pentanoyl]-3-oxidanyl-pyrrolidine-2-carboxylic acid Openeye Name: (2S,3S)-1-[(2S)-2-[(2-aminoacetyl)amino]-4-methyl-pentanoyl]-3-hydroxy-pyrrolidine-2-carboxylic acid CAS Name: (2S,3S)-1-[(2S)-2-[(2-amino-1-oxoethyl)amino]-4-methyl-1-oxopentyl]-3-hydroxy-2-pyrrolidinecarboxylic acid IUPAC Name: (2S,3S)-1-[(2S)-2-[(2-aminoacetyl)amino]-4-methylpentanoyl]-3-hydroxypyrrolidine-2-carboxylic acid Traditional Name: (2S,3S)-1-[(2S)-2-(glycylamino)-4-methyl-pentanoyl]-3-hydroxy-proline Formula: C13H23N3O5 MolecularWeight: 301.33882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCC(C1C(=O)O)O)NC(=O)CN

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O5/c1-7(2)5-8(15-10(18)6-14)12(19)16-4-3-9(17)11(16)13(20)21/h7-9,11,17H,3-6,14H2,1-2H3,(H,15,18)(H,20,21)/t8-,9-,11-/m0/s1