3-[3-acetyloxy-1-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]pyrrolidin-2-yl]-3-oxidanyl-propanoic acid

Systemtic Name: 3-[3-acetyloxy-1-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]pyrrolidin-2-yl]-3-oxidanyl-propanoic acid Openeye Name: 3-[3-acetoxy-1-[2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]pyrrolidin-2-yl]-3-hydroxy-propanoic acid CAS Name: 3-[3-acetyloxy-1-[3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]-2-pyrrolidinyl]-3-hydroxypropanoic acid IUPAC Name: 3-[3-acetyloxy-1-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]pyrrolidin-2-yl]-3-hydroxypropanoic acid Traditional Name: 3-[3-acetoxy-1-[2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]pyrrolidin-2-yl]-3-hydroxy-propionic acid Formula: C19H32N2O8 MolecularWeight: 416.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(C1C(CC(=O)O)O)OC(=O)C)NC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)C(C(=O)N1CCC(C1C(CC(=O)O)O)OC(=O)C)NC(=O)OC(C)(C)C

InChI

InChI=1S/C19H32N2O8/c1-10(2)15(20-18(27)29-19(4,5)6)17(26)21-8-7-13(28-11(3)22)16(21)12(23)9-14(24)25/h10,12-13,15-16,23H,7-9H2,1-6H3,(H,20,27)(H,24,25)