(2S)-1-[2-[[(2S)-2-[[(2S)-1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]ethanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name: (2S)-1-[2-[[(2S)-2-[[(2S)-1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]ethanoyl]pyrrolidine-2-carboxylic acid Openeye Name: (2S)-1-[2-[[(2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-3-methyl-butanoyl]amino]acetyl]pyrrolidine-2-carboxylic acid CAS Name: (2S)-1-[2-[[(2S)-2-[[[(2S)-1-(2-amino-1-oxoethyl)-2-pyrrolidinyl]-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]-1-oxoethyl]-2-pyrrolidinecarboxylic acid IUPAC Name: (2S)-1-[2-[[(2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]acetyl]pyrrolidine-2-carboxylic acid Traditional Name: (2S)-1-[2-[[(2S)-2-[[(2S)-1-glycylprolyl]amino]-3-methyl-butanoyl]amino]acetyl]proline Formula: C19H31N5O6 MolecularWeight: 425.47934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(=O)N1CCCC1C(=O)O)NC(=O)C2CCCN2C(=O)CN

Isomeric SMILES

CC(C)[C@@H](C(=O)NCC(=O)N1CCC[C@H]1C(=O)O)NC(=O)[C@@H]2CCCN2C(=O)CN

InChI

InChI=1S/C19H31N5O6/c1-11(2)16(22-17(27)12-5-3-7-23(12)14(25)9-20)18(28)21-10-15(26)24-8-4-6-13(24)19(29)30/h11-13,16H,3-10,20H2,1-2H3,(H,21,28)(H,22,27)(H,29,30)/t12-,13-,16-/m0/s1