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(2S,3S)-2-[(4-methanoylpiperazin-1-yl)carbonylamino]-3-methyl-pentanoate

(2S,3S)-2-[(4-methanoylpiperazin-1-yl)carbonylamino]-3-methyl-pentanoate

Systemtic Name:(2S,3S)-2-[(4-methanoylpiperazin-1-yl)carbonylamino]-3-methyl-pentanoate
Openeye Name:(2S,3S)-2-[(4-formylpiperazine-1-carbonyl)amino]-3-methyl-pentanoate
CAS Name:(2S,3S)-2-[[(4-formyl-1-piperazinyl)-oxomethyl]amino]-3-methylpentanoate
IUPAC Name:(2S,3S)-2-[(4-formylpiperazine-1-carbonyl)amino]-3-methylpentanoate
Traditional Name:(2S,3S)-2-[(4-formylpiperazine-1-carbonyl)amino]-3-methyl-valerate
Formula: C12H20N3O4-
MolecularWeight: 270.3049
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H21N3O4/c1-3-9(2)10(11(17)18)13-12(19)15-6-4-14(8-16)5-7-15/h8-10H,3-7H2,1-2H3,(H,13,19)(H,17,18)/p-1/t9-,10-/m0/s1


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