(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]pentanediamide

Systemtic Name: (2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]pentanediamide Openeye Name: (2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxy-propanoyl]amino]-3-methyl-butanoyl]amino]pentanediamide CAS Name: (2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxy-1-oxopropyl]amino]-3-methyl-1-oxobutyl]amino]pentanediamide IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]pentanediamide Traditional Name: (2S)-2-[[(2S)-2-[[(2S)-2-acetamido-3-hydroxy-propanoyl]amino]-3-methyl-butanoyl]amino]glutaramide Formula: C15H27N5O6 MolecularWeight: 373.40478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CCC(=O)N)C(=O)N)NC(=O)C(CO)NC(=O)C

Isomeric SMILES

CC(C)[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)N)NC(=O)[C@H](CO)NC(=O)C

InChI

InChI=1S/C15H27N5O6/c1-7(2)12(20-14(25)10(6-21)18-8(3)22)15(26)19-9(13(17)24)4-5-11(16)23/h7,9-10,12,21H,4-6H2,1-3H3,(H2,16,23)(H2,17,24)(H,18,22)(H,19,26)(H,20,25)/t9-,10-,12-/m0/s1