1-[2-[2-(2-azanylethanoylamino)ethanoylamino]-3-methyl-butanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name: 1-[2-[2-(2-azanylethanoylamino)ethanoylamino]-3-methyl-butanoyl]pyrrolidine-2-carboxylic acid Openeye Name: 1-[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-methyl-butanoyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-3-methyl-1-oxobutyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-3-methylbutanoyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[2-[[2-(glycylamino)acetyl]amino]-3-methyl-butanoyl]proline Formula: C14H24N4O5 MolecularWeight: 328.36416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C(=O)O)NC(=O)CNC(=O)CN

Isomeric SMILES

CC(C)C(C(=O)N1CCCC1C(=O)O)NC(=O)CNC(=O)CN

InChI

InChI=1S/C14H24N4O5/c1-8(2)12(17-11(20)7-16-10(19)6-15)13(21)18-5-3-4-9(18)14(22)23/h8-9,12H,3-7,15H2,1-2H3,(H,16,19)(H,17,20)(H,22,23)