(2S)-2-azanyl-4-methyl-1-(4-pentanoylpiperazin-1-yl)pentan-1-one

Systemtic Name: (2S)-2-azanyl-4-methyl-1-(4-pentanoylpiperazin-1-yl)pentan-1-one Openeye Name: (2S)-2-amino-4-methyl-1-(4-pentanoylpiperazin-1-yl)pentan-1-one CAS Name: (2S)-2-amino-4-methyl-1-[4-(1-oxopentyl)-1-piperazinyl]-1-pentanone IUPAC Name: (2S)-2-amino-4-methyl-1-(4-pentanoylpiperazin-1-yl)pentan-1-one Traditional Name: (2S)-2-amino-4-methyl-1-(4-valerylpiperazino)pentan-1-one Formula: C15H29N3O2 MolecularWeight: 283.40966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H29N3O2/c1-4-5-6-14(19)17-7-9-18(10-8-17)15(20)13(16)11-12(2)3/h12-13H,4-11,16H2,1-3H3/t13-/m0/s1