(3S)-3-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-4-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-[[(2S,3S)-2-azanyl-3-methyl-pentanoyl]amino]-4-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1,3-bis(oxidanyl)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-[[(2S,3S)-2-amino-3-methyl-pentanoyl]amino]-4-[[(1S)-1-[[(1S,2R)-2-hydroxy-1-[[(1S)-2-hydroxy-1-(hydroxymethyl)-2-oxo-ethyl]carbamoyl]propyl]carbamoyl]-3-methyl-butyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-[[(2S,3S)-2-amino-3-methyl-1-oxopentyl]amino]-4-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1,3-dihydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-[[(2S,3S)-2-amino-3-methylpentanoyl]amino]-4-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1,3-dihydroxy-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-[[(2S,3S)-2-amino-3-methyl-pentanoyl]amino]-4-[[(1S)-1-[[(1S,2R)-2-hydroxy-1-[[(1S)-2-hydroxy-2-keto-1-methylol-ethyl]carbamoyl]propyl]carbamoyl]-3-methyl-butyl]amino]-4-keto-butyric acid Formula: C23H41N5O10 MolecularWeight: 547.59914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H41N5O10/c1-6-11(4)17(24)21(35)26-14(8-16(31)32)19(33)25-13(7-10(2)3)20(34)28-18(12(5)30)22(36)27-15(9-29)23(37)38/h10-15,17-18,29-30H,6-9,24H2,1-5H3,(H,25,33)(H,26,35)(H,27,36)(H,28,34)(H,31,32)(H,37,38)/t11-,12+,13-,14-,15-,17-,18-/m0/s1