methyl 2-[(1S)-2-methyl-1-[[(2S,3S)-2-[[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]propyl]-1,3-thiazole-4-carboxylate

Systemtic Name: methyl 2-[(1S)-2-methyl-1-[[(2S,3S)-2-[[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-butanoyl]amino]propyl]-1,3-thiazole-4-carboxylate Openeye Name: methyl 2-[(1S)-1-[[(2S,3S)-2-[[(2S)-1-tert-butoxycarbonylpyrrolidine-2-carbonyl]amino]-3-hydroxy-butanoyl]amino]-2-methyl-propyl]thiazole-4-carboxylate CAS Name: 2-[(1S)-1-[[(2S,3S)-3-hydroxy-2-[[[(2S)-1-[(2-methylpropan-2-yl)oxy-oxomethyl]-2-pyrrolidinyl]-oxomethyl]amino]-1-oxobutyl]amino]-2-methylpropyl]-4-thiazolecarboxylic acid methyl ester IUPAC Name: methyl 2-[(1S)-1-[[(2S,3S)-3-hydroxy-2-[[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carbonyl]amino]butanoyl]amino]-2-methylpropyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[(1S)-1-[[(2S,3S)-2-[[(2S)-1-tert-butoxycarbonylprolyl]amino]-3-hydroxy-butanoyl]amino]-2-methyl-propyl]thiazole-4-carboxylic acid methyl ester Formula: C23H36N4O7S MolecularWeight: 512.61954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC(=CS1)C(=O)OC)NC(=O)C(C(C)O)NC(=O)C2CCCN2C(=O)OC(C)(C)C

Isomeric SMILES

C[C@@H]([C@@H](C(=O)N[C@H](C1=NC(=CS1)C(=O)OC)C(C)C)NC(=O)[C@@H]2CCCN2C(=O)OC(C)(C)C)O

InChI

InChI=1S/C23H36N4O7S/c1-12(2)16(20-24-14(11-35-20)21(31)33-7)25-19(30)17(13(3)28)26-18(29)15-9-8-10-27(15)22(32)34-23(4,5)6/h11-13,15-17,28H,8-10H2,1-7H3,(H,25,30)(H,26,29)/t13-,15-,16-,17-/m0/s1