(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)propanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]butanediamide

Systemtic Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-(2-azanylethanoylamino)propanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]butanediamide Openeye Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]-3-methyl-butanoyl]pyrrolidine-2-carbonyl]amino]butanediamide CAS Name: (2S)-2-[[[(2S)-1-[(2S)-2-[[(2S)-2-[(2-amino-1-oxoethyl)amino]-1-oxopropyl]amino]-3-methyl-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]amino]butanediamide IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]propanoyl]amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]amino]butanediamide Traditional Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-(glycylamino)propanoyl]amino]-3-methyl-butanoyl]prolyl]amino]succinamide Formula: C19H33N7O6 MolecularWeight: 455.50862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)N)C(=O)N)NC(=O)CN

InChI

InChI=1S/C19H33N7O6/c1-9(2)15(25-17(30)10(3)23-14(28)8-20)19(32)26-6-4-5-12(26)18(31)24-11(16(22)29)7-13(21)27/h9-12,15H,4-8,20H2,1-3H3,(H2,21,27)(H2,22,29)(H,23,28)(H,24,31)(H,25,30)/t10-,11-,12-,15-/m0/s1