(3S,4S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanyl-4-sulfanyl-pentanoic acid

Systemtic Name: (3S,4S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanyl-4-sulfanyl-pentanoic acid Openeye Name: (3S,4S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-hydroxy-4-oxo-butanoyl]amino]-5-hydroxy-5-oxo-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-hydroxy-4-sulfanyl-pentanoic acid CAS Name: (3S,4S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-hydroxy-1,4-dioxobutyl]amino]-5-hydroxy-1,5-dioxopentyl]amino]-3-methyl-1-oxobutyl]amino]-4-hydroxy-4-mercaptopentanoic acid IUPAC Name: (3S,4S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]-5-hydroxy-5-oxopentanoyl]amino]-3-methylbutanoyl]amino]-4-hydroxy-4-sulfanylpentanoic acid Traditional Name: (3S,4S)-3-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-hydroxy-4-keto-butanoyl]amino]-5-hydroxy-5-keto-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-hydroxy-4-mercapto-valeric acid Formula: C19H32N4O10S MolecularWeight: 508.54318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32N4O10S/c1-8(2)15(18(32)22-11(7-14(28)29)19(3,33)34)23-17(31)10(4-5-12(24)25)21-16(30)9(20)6-13(26)27/h8-11,15,33-34H,4-7,20H2,1-3H3,(H,21,30)(H,22,32)(H,23,31)(H,24,25)(H,26,27)(H,28,29)/t9-,10-,11-,15-,19-/m0/s1