[[1-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]pyrrolidin-2-yl]carbonylamino] 4-methyl-2-oxidanyl-pentanoate

Systemtic Name: [[1-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]pyrrolidin-2-yl]carbonylamino] 4-methyl-2-oxidanyl-pentanoate Openeye Name: [[1-[2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]pyrrolidine-2-carbonyl]amino] 2-hydroxy-4-methyl-pentanoate CAS Name: 2-hydroxy-4-methylpentanoic acid [[[1-[3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxobutyl]-2-pyrrolidinyl]-oxomethyl]amino] ester IUPAC Name: [[1-[3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoyl]pyrrolidine-2-carbonyl]amino] 2-hydroxy-4-methylpentanoate Traditional Name: 2-hydroxy-4-methyl-valeric acid [[1-[2-(tert-butoxycarbonylamino)-3-methyl-butanoyl]prolyl]amino] ester Formula: C21H37N3O7 MolecularWeight: 443.53438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)ONC(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)OC(C)(C)C)O

Isomeric SMILES

CC(C)CC(C(=O)ONC(=O)C1CCCN1C(=O)C(C(C)C)NC(=O)OC(C)(C)C)O

InChI

InChI=1S/C21H37N3O7/c1-12(2)11-15(25)19(28)31-23-17(26)14-9-8-10-24(14)18(27)16(13(3)4)22-20(29)30-21(5,6)7/h12-16,25H,8-11H2,1-7H3,(H,22,29)(H,23,26)