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methyl (2S,3S)-2-[[(2S)-2-azanyl-3-(2-methylbut-3-en-2-yloxy)propanoyl]amino]-3-methyl-pentanoate

methyl (2S,3S)-2-[[(2S)-2-azanyl-3-(2-methylbut-3-en-2-yloxy)propanoyl]amino]-3-methyl-pentanoate

Systemtic Name:methyl (2S,3S)-2-[[(2S)-2-azanyl-3-(2-methylbut-3-en-2-yloxy)propanoyl]amino]-3-methyl-pentanoate
Openeye Name:methyl (2S,3S)-2-[[(2S)-2-amino-3-(1,1-dimethylallyloxy)propanoyl]amino]-3-methyl-pentanoate
CAS Name:(2S,3S)-2-[[(2S)-2-amino-3-(2-methylbut-3-en-2-yloxy)-1-oxopropyl]amino]-3-methylpentanoic acid methyl ester
IUPAC Name:methyl (2S,3S)-2-[[(2S)-2-amino-3-(2-methylbut-3-en-2-yloxy)propanoyl]amino]-3-methylpentanoate
Traditional Name:(2S,3S)-2-[[(2S)-2-amino-3-(1,1-dimethylallyloxy)propanoyl]amino]-3-methyl-valeric acid methyl ester
Formula: C15H28N2O4
MolecularWeight: 300.39382
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC)NC(=O)C(COC(C)(C)C=C)N


Isomeric SMILES

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


InChI

InChI=1S/C15H28N2O4/c1-7-10(3)12(14(19)20-6)17-13(18)11(16)9-21-15(4,5)8-2/h8,10-12H,2,7,9,16H2,1,3-6H3,(H,17,18)/t10-,11-,12-/m0/s1


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