(2S,3R)-2-[[(2S)-4-azanyl-2-[[(2S,3S)-2-[[(2R)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoic acid

Systemtic Name: (2S,3R)-2-[[(2S)-4-azanyl-2-[[(2S,3S)-2-[[(2R)-2-[[(2S)-2-azanyl-3-oxidanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoic acid Openeye Name: (2S,3R)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[(2R)-2-[[(2S)-2-amino-3-hydroxy-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-oxo-butanoyl]amino]-3-hydroxy-butanoic acid CAS Name: (2S,3R)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[(2R)-2-[[(2S)-2-amino-3-hydroxy-1-oxopropyl]amino]-3-mercapto-1-oxopropyl]amino]-3-methyl-1-oxopentyl]amino]-1,4-dioxobutyl]amino]-3-hydroxybutanoic acid IUPAC Name: (2S,3R)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[(2R)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-sulfanylpropanoyl]amino]-3-methylpentanoyl]amino]-4-oxobutanoyl]amino]-3-hydroxybutanoic acid Traditional Name: (2S,3R)-2-[[(2S)-4-amino-2-[[(2S,3S)-2-[[(2R)-2-[[(2S)-2-amino-3-hydroxy-propanoyl]amino]-3-mercapto-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-keto-butanoyl]amino]-3-hydroxy-butyric acid Formula: C20H36N6O9S MolecularWeight: 536.59964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H36N6O9S/c1-4-8(2)14(25-18(32)12(7-36)24-16(30)10(21)6-27)19(33)23-11(5-13(22)29)17(31)26-15(9(3)28)20(34)35/h8-12,14-15,27-28,36H,4-7,21H2,1-3H3,(H2,22,29)(H,23,33)(H,24,30)(H,25,32)(H,26,31)(H,34,35)/t8-,9+,10-,11-,12-,14-,15-/m0/s1