hexyl 4-[(2S)-2-azanyl-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoyl]piperazine-1-carboxylate

Systemtic Name: hexyl 4-[(2S)-2-azanyl-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoyl]piperazine-1-carboxylate Openeye Name: hexyl 4-[(2S)-2-amino-5-tert-butoxy-5-oxo-pentanoyl]piperazine-1-carboxylate CAS Name: 4-[(2S)-2-amino-5-[(2-methylpropan-2-yl)oxy]-1,5-dioxopentyl]-1-piperazinecarboxylic acid hexyl ester IUPAC Name: hexyl 4-[(2S)-2-amino-5-[(2-methylpropan-2-yl)oxy]-5-oxopentanoyl]piperazine-1-carboxylate Traditional Name: 4-[(2S)-2-amino-5-tert-butoxy-5-keto-pentanoyl]piperazine-1-carboxylic acid hexyl ester Formula: C20H37N3O5 MolecularWeight: 399.52488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC(=O)N1CCN(CC1)C(=O)C(CCC(=O)OC(C)(C)C)N

Isomeric SMILES

CCCCCCOC(=O)N1CCN(CC1)C(=O)[C@H](CCC(=O)OC(C)(C)C)N

InChI

InChI=1S/C20H37N3O5/c1-5-6-7-8-15-27-19(26)23-13-11-22(12-14-23)18(25)16(21)9-10-17(24)28-20(2,3)4/h16H,5-15,21H2,1-4H3/t16-/m0/s1