4-[(2S,3R)-2-azanyl-3-methyl-pentanoyl]-N-butyl-piperazine-1-carboxamide

Systemtic Name: 4-[(2S,3R)-2-azanyl-3-methyl-pentanoyl]-N-butyl-piperazine-1-carboxamide Openeye Name: 4-[(2S,3R)-2-amino-3-methyl-pentanoyl]-N-butyl-piperazine-1-carboxamide CAS Name: 4-[(2S,3R)-2-amino-3-methyl-1-oxopentyl]-N-butyl-1-piperazinecarboxamide IUPAC Name: 4-[(2S,3R)-2-amino-3-methylpentanoyl]-N-butylpiperazine-1-carboxamide Traditional Name: 4-[(2S,3R)-2-amino-3-methyl-pentanoyl]-N-butyl-piperazine-1-carboxamide Formula: C15H30N4O2 MolecularWeight: 298.4243

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1CCN(CC1)C(=O)C(C(C)CC)N

Isomeric SMILES

CCCCNC(=O)N1CCN(CC1)C(=O)[C@H]([C@H](C)CC)N

InChI

InChI=1S/C15H30N4O2/c1-4-6-7-17-15(21)19-10-8-18(9-11-19)14(20)13(16)12(3)5-2/h12-13H,4-11,16H2,1-3H3,(H,17,21)/t12-,13+/m1/s1