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(2R)-2-[[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]carbamoylamino]-4-methyl-pentanoate

(2R)-2-[[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]carbamoylamino]-4-methyl-pentanoate

Systemtic Name:(2R)-2-[[2-[[(2S)-butan-2-yl]amino]-2-oxidanylidene-ethyl]carbamoylamino]-4-methyl-pentanoate
Openeye Name:(2R)-4-methyl-2-[[2-[[(1S)-1-methylpropyl]amino]-2-oxo-ethyl]carbamoylamino]pentanoate
CAS Name:(2R)-2-[[[[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]amino]-oxomethyl]amino]-4-methylpentanoate
IUPAC Name:(2R)-2-[[2-[[(2S)-butan-2-yl]amino]-2-oxoethyl]carbamoylamino]-4-methylpentanoate
Traditional Name:(2R)-2-[[2-keto-2-[[(1S)-1-methylpropyl]amino]ethyl]carbamoylamino]-4-methyl-valerate
Formula: C13H24N3O4-
MolecularWeight: 286.34736
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CNC(=O)NC(CC(C)C)C(=O)[O-]


Isomeric SMILES

CC[C@H](C)NC(=O)CNC(=O)N[C@H](CC(C)C)C(=O)[O-]


InChI

InChI=1S/C13H25N3O4/c1-5-9(4)15-11(17)7-14-13(20)16-10(12(18)19)6-8(2)3/h8-10H,5-7H2,1-4H3,(H,15,17)(H,18,19)(H2,14,16,20)/p-1/t9-,10+/m0/s1


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