4-[[(2S)-3-methyl-1-[(2S)-2-[[(3S)-1-[(2-methylpropan-2-yl)oxy]-4-oxidanyl-1-oxidanylidene-5-phenoxy-pentan-3-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[(2S)-3-methyl-1-[(2S)-2-[[(3S)-1-[(2-methylpropan-2-yl)oxy]-4-oxidanyl-1-oxidanylidene-5-phenoxy-pentan-3-yl]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-butan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[[(1S)-1-[(2S)-2-[[(1S)-1-(2-tert-butoxy-2-oxo-ethyl)-2-hydroxy-3-phenoxy-propyl]carbamoyl]pyrrolidine-1-carbonyl]-2-methyl-propyl]amino]-4-oxo-butanoic acid CAS Name: 4-[[(2S)-1-[(2S)-2-[[[(3S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxy]-1-oxo-5-phenoxypentan-3-yl]amino]-oxomethyl]-1-pyrrolidinyl]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 4-[[(2S)-1-[(2S)-2-[[(3S)-4-hydroxy-1-[(2-methylpropan-2-yl)oxy]-1-oxo-5-phenoxypentan-3-yl]carbamoyl]pyrrolidin-1-yl]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 4-[[(1S)-1-[(2S)-2-[[(1S)-1-(2-tert-butoxy-2-keto-ethyl)-2-hydroxy-3-phenoxy-propyl]carbamoyl]pyrrolidine-1-carbonyl]-2-methyl-propyl]amino]-4-keto-butyric acid Formula: C29H43N3O9 MolecularWeight: 577.66642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCCC1C(=O)NC(CC(=O)OC(C)(C)C)C(COC2=CC=CC=C2)O)NC(=O)CCC(=O)O

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)OC(C)(C)C)C(COC2=CC=CC=C2)O)NC(=O)CCC(=O)O

InChI

InChI=1S/C29H43N3O9/c1-18(2)26(31-23(34)13-14-24(35)36)28(39)32-15-9-12-21(32)27(38)30-20(16-25(37)41-29(3,4)5)22(33)17-40-19-10-7-6-8-11-19/h6-8,10-11,18,20-22,26,33H,9,12-17H2,1-5H3,(H,30,38)(H,31,34)(H,35,36)/t20-,21-,22?,26-/m0/s1