(2S,3S)-2-[2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]-3-methyl-pentanoic acid

Systemtic Name: (2S,3S)-2-[2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2,6-bis(azanyl)hexanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]ethanoylamino]-3-methyl-pentanoic acid Openeye Name: (2S,3S)-2-[[2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxy-butanoyl]amino]-3-methyl-butanoyl]amino]acetyl]amino]-3-methyl-pentanoic acid CAS Name: (2S,3S)-2-[[2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2,6-diamino-1-oxohexyl]amino]-3-hydroxy-1-oxobutyl]amino]-3-methyl-1-oxobutyl]amino]-1-oxoethyl]amino]-3-methylpentanoic acid IUPAC Name: (2S,3S)-2-[[2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylbutanoyl]amino]acetyl]amino]-3-methylpentanoic acid Traditional Name: (2S,3S)-2-[[2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2,6-diaminohexanoyl]amino]-3-hydroxy-butanoyl]amino]-3-methyl-butanoyl]amino]acetyl]amino]-3-methyl-valeric acid Formula: C23H44N6O7 MolecularWeight: 516.63146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)O)NC(=O)CNC(=O)C(C(C)C)NC(=O)C(C(C)O)NC(=O)C(CCCCN)N

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)O)NC(=O)CNC(=O)[C@H](C(C)C)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@H](CCCCN)N

InChI

InChI=1S/C23H44N6O7/c1-6-13(4)18(23(35)36)27-16(31)11-26-21(33)17(12(2)3)28-22(34)19(14(5)30)29-20(32)15(25)9-7-8-10-24/h12-15,17-19,30H,6-11,24-25H2,1-5H3,(H,26,33)(H,27,31)(H,28,34)(H,29,32)(H,35,36)/t13-,14+,15-,17-,18-,19-/m0/s1