(2S,3R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2R)-1-[(2S,3R)-2-[[1-[(2S,3R)-2-acetamido-3-oxidanyl-butanoyl]-5-oxidanylidene-2,6-dihydropyridin-3-yl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoic acid

Systemtic Name: (2S,3R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2R)-1-[(2S,3R)-2-[[1-[(2S,3R)-2-acetamido-3-oxidanyl-butanoyl]-5-oxidanylidene-2,6-dihydropyridin-3-yl]amino]-3-oxidanyl-butanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-oxidanyl-butanoic acid Openeye Name: (2S,3R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2R)-1-[(2S,3R)-2-[[1-[(2S,3R)-2-acetamido-3-hydroxy-butanoyl]-5-oxo-2,6-dihydropyridin-3-yl]amino]-3-hydroxy-butanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-hydroxy-butanoyl]amino]-3-hydroxy-butanoyl]amino]-3-hydroxy-butanoic acid CAS Name: (2S,3R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[[(2R)-1-[(2S,3R)-2-[[1-[(2S,3R)-2-acetamido-3-hydroxy-1-oxobutyl]-5-oxo-2,6-dihydropyridin-3-yl]amino]-3-hydroxy-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]amino]-1-oxopropyl]amino]-3-hydroxy-1-oxobutyl]amino]-3-hydroxy-1-oxobutyl]amino]-3-hydroxybutanoic acid IUPAC Name: (2S,3R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2R)-1-[(2S,3R)-2-[[1-[(2S,3R)-2-acetamido-3-hydroxybutanoyl]-5-oxo-2,6-dihydropyridin-3-yl]amino]-3-hydroxybutanoyl]pyrrolidine-2-carbonyl]amino]propanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoyl]amino]-3-hydroxybutanoic acid Traditional Name: (2S,3R)-2-[[(2S,3R)-2-[[(2S,3R)-2-[[(2S)-2-[[(2R)-1-[(2S,3R)-2-[[1-[(2S,3R)-2-acetamido-3-hydroxy-butanoyl]-5-keto-2,6-dihydropyridin-3-yl]amino]-3-hydroxy-butanoyl]prolyl]amino]propanoyl]amino]-3-hydroxy-butanoyl]amino]-3-hydroxy-butanoyl]amino]-3-hydroxy-butyric acid Formula: C35H56N8O15 MolecularWeight: 828.86374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC(C(C)O)C(=O)NC(C(C)O)C(=O)O)NC(=O)C(C)NC(=O)C1CCCN1C(=O)C(C(C)O)NC2=CC(=O)CN(C2)C(=O)C(C(C)O)NC(=O)C)O

Isomeric SMILES

C[C@H]([C@@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H]1CCCN1C(=O)[C@H]([C@@H](C)O)NC2=CC(=O)CN(C2)C(=O)[C@H]([C@@H](C)O)NC(=O)C)O

InChI

InChI=1S/C35H56N8O15/c1-14(29(51)39-24(15(2)44)31(53)40-25(16(3)45)32(54)41-28(19(6)48)35(57)58)36-30(52)23-9-8-10-43(23)34(56)27(18(5)47)38-21-11-22(50)13-42(12-21)33(55)26(17(4)46)37-20(7)49/h11,14-19,23-28,38,44-48H,8-10,12-13H2,1-7H3,(H,36,52)(H,37,49)(H,39,51)(H,40,53)(H,41,54)(H,57,58)/t14-,15+,16+,17+,18+,19+,23+,24-,25-,26-,27-,28-/m0/s1