hexyl (4R)-5-azanyl-4-[[(2S)-2-azanyl-3-methyl-butanoyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-oxidanylidene-pentanoate

Systemtic Name: hexyl (4R)-5-azanyl-4-[[(2S)-2-azanyl-3-methyl-butanoyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-oxidanylidene-pentanoate Openeye Name: hexyl (4R)-5-amino-4-[[(2S)-2-amino-3-methyl-butanoyl]-tert-butoxycarbonyl-amino]-5-oxo-pentanoate CAS Name: (4R)-5-amino-4-[[(2S)-2-amino-3-methyl-1-oxobutyl]-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentanoic acid hexyl ester IUPAC Name: hexyl (4R)-5-amino-4-[[(2S)-2-amino-3-methylbutanoyl]-[(2-methylpropan-2-yl)oxycarbonyl]amino]-5-oxopentanoate Traditional Name: (4R)-5-amino-4-[[(2S)-2-amino-3-methyl-butanoyl]-tert-butoxycarbonyl-amino]-5-keto-valeric acid hexyl ester Formula: C21H39N3O6 MolecularWeight: 429.55086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCOC(=O)CC[C@H](C(=O)N)N(C(=O)[C@H](C(C)C)N)C(=O)OC(C)(C)C

InChI

InChI=1S/C21H39N3O6/c1-7-8-9-10-13-29-16(25)12-11-15(18(23)26)24(19(27)17(22)14(2)3)20(28)30-21(4,5)6/h14-15,17H,7-13,22H2,1-6H3,(H2,23,26)/t15-,17+/m1/s1