(3S)-3-acetamido-4-[[(2S,3R)-1-[[(2S,3R)-1-[(2S)-2-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-acetamido-4-[[(2S,3R)-1-[[(2S,3R)-1-[(2S)-2-[[(2S)-1-azanyl-1-oxidanylidene-propan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-acetamido-4-[[(1S,2R)-1-[[(1S,2R)-1-[(2S)-2-[[(1S)-2-amino-1-methyl-2-oxo-ethyl]carbamoyl]pyrrolidine-1-carbonyl]-2-hydroxy-propyl]carbamoyl]-2-hydroxy-propyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-acetamido-4-[[(2S,3R)-1-[[(2S,3R)-1-[(2S)-2-[[[(2S)-1-amino-1-oxopropan-2-yl]amino]-oxomethyl]-1-pyrrolidinyl]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-acetamido-4-[[(2S,3R)-1-[[(2S,3R)-1-[(2S)-2-[[(2S)-1-amino-1-oxopropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxobutan-2-yl]amino]-3-hydroxy-1-oxobutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-acetamido-4-[[(1S,2R)-1-[[(1S,2R)-1-[(2S)-2-[[(1S)-2-amino-2-keto-1-methyl-ethyl]carbamoyl]pyrrolidine-1-carbonyl]-2-hydroxy-propyl]carbamoyl]-2-hydroxy-propyl]amino]-4-keto-butyric acid Formula: C22H36N6O10 MolecularWeight: 544.55544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC(C(C)O)C(=O)N1CCCC1C(=O)NC(C)C(=O)N)NC(=O)C(CC(=O)O)NC(=O)C)O

Isomeric SMILES

C[C@H]([C@@H](C(=O)N[C@@H]([C@@H](C)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](C)C(=O)N)NC(=O)[C@H](CC(=O)O)NC(=O)C)O

InChI

InChI=1S/C22H36N6O10/c1-9(18(23)34)24-20(36)14-6-5-7-28(14)22(38)17(11(3)30)27-21(37)16(10(2)29)26-19(35)13(8-15(32)33)25-12(4)31/h9-11,13-14,16-17,29-30H,5-8H2,1-4H3,(H2,23,34)(H,24,36)(H,25,31)(H,26,35)(H,27,37)(H,32,33)/t9-,10+,11+,13-,14-,16-,17-/m0/s1