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(2S)-6-azanyl-2-[[(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoylamino]-6-oxidanylidene-hexanoic acid

(2S)-6-azanyl-2-[[(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoylamino]-6-oxidanylidene-hexanoic acid

Systemtic Name:(2S)-6-azanyl-2-[[(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]carbamoylamino]-6-oxidanylidene-hexanoic acid
Openeye Name:(2S)-6-amino-2-[[(1S)-1-methoxycarbonyl-3-methyl-butyl]carbamoylamino]-6-oxo-hexanoic acid
CAS Name:(2S)-6-amino-2-[[[[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]amino]-oxomethyl]amino]-6-oxohexanoic acid
IUPAC Name:(2S)-6-amino-2-[[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]carbamoylamino]-6-oxohexanoic acid
Traditional Name:(2S)-6-amino-2-[[(1S)-1-carbomethoxy-3-methyl-butyl]carbamoylamino]-6-keto-hexanoic acid
Formula: C14H25N3O6
MolecularWeight: 331.3648
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)NC(CCCC(=O)N)C(=O)O


Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)NC(=O)N[C@@H](CCCC(=O)N)C(=O)O


InChI

InChI=1S/C14H25N3O6/c1-8(2)7-10(13(21)23-3)17-14(22)16-9(12(19)20)5-4-6-11(15)18/h8-10H,4-7H2,1-3H3,(H2,15,18)(H,19,20)(H2,16,17,22)/t9-,10-/m0/s1


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