(2S)-2-[(4-ethanoylpiperazin-1-yl)carbonylamino]-3-methyl-butanoate

Systemtic Name: (2S)-2-[(4-ethanoylpiperazin-1-yl)carbonylamino]-3-methyl-butanoate Openeye Name: (2S)-2-[(4-acetylpiperazine-1-carbonyl)amino]-3-methyl-butanoate CAS Name: (2S)-2-[[(4-acetyl-1-piperazinyl)-oxomethyl]amino]-3-methylbutanoate IUPAC Name: (2S)-2-[(4-acetylpiperazine-1-carbonyl)amino]-3-methylbutanoate Traditional Name: (2S)-2-[(4-acetylpiperazine-1-carbonyl)amino]-3-methyl-butyrate Formula: C12H20N3O4- MolecularWeight: 270.3049

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])NC(=O)N1CCN(CC1)C(=O)C

Isomeric SMILES

CC(C)[C@@H](C(=O)[O-])NC(=O)N1CCN(CC1)C(=O)C

InChI

InChI=1S/C12H21N3O4/c1-8(2)10(11(17)18)13-12(19)15-6-4-14(5-7-15)9(3)16/h8,10H,4-7H2,1-3H3,(H,13,19)(H,17,18)/p-1/t10-/m0/s1