2-azanyl-4-[(2-azanyl-3-oxidanyl-butanoyl)amino]-5-methyl-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]-3-oxidanylidene-hexanoic acid

Systemtic Name: 2-azanyl-4-[(2-azanyl-3-oxidanyl-butanoyl)amino]-5-methyl-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-butan-2-yl]-3-oxidanylidene-hexanoic acid Openeye Name: 2-amino-4-[(2-amino-3-hydroxy-butanoyl)amino]-2-(1-tert-butoxycarbonyl-1-methyl-propyl)-5-methyl-3-oxo-hexanoic acid CAS Name: 2-amino-4-[(2-amino-3-hydroxy-1-oxobutyl)amino]-5-methyl-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]-3-oxohexanoic acid IUPAC Name: 2-amino-4-[(2-amino-3-hydroxybutanoyl)amino]-5-methyl-2-[2-methyl-1-[(2-methylpropan-2-yl)oxy]-1-oxobutan-2-yl]-3-oxohexanoic acid Traditional Name: 2-amino-4-[(2-amino-3-hydroxy-butanoyl)amino]-2-(1-tert-butoxycarbonyl-1-methyl-propyl)-3-keto-5-methyl-hexanoic acid Formula: C20H37N3O7 MolecularWeight: 431.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C(=O)OC(C)(C)C)C(C(=O)C(C(C)C)NC(=O)C(C(C)O)N)(C(=O)O)N

Isomeric SMILES

CCC(C)(C(=O)OC(C)(C)C)C(C(=O)C(C(C)C)NC(=O)C(C(C)O)N)(C(=O)O)N

InChI

InChI=1S/C20H37N3O7/c1-9-19(8,17(29)30-18(5,6)7)20(22,16(27)28)14(25)13(10(2)3)23-15(26)12(21)11(4)24/h10-13,24H,9,21-22H2,1-8H3,(H,23,26)(H,27,28)