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methyl 3-[[(3S)-3-[(2-ethyl-1,3-thiazol-4-yl)methyl-methyl-amino]butanoyl]amino]propanoate

methyl 3-[[(3S)-3-[(2-ethyl-1,3-thiazol-4-yl)methyl-methyl-amino]butanoyl]amino]propanoate

Systemtic Name:methyl 3-[[(3S)-3-[(2-ethyl-1,3-thiazol-4-yl)methyl-methyl-amino]butanoyl]amino]propanoate
Openeye Name:methyl 3-[[(3S)-3-[(2-ethylthiazol-4-yl)methyl-methyl-amino]butanoyl]amino]propanoate
CAS Name:3-[[(3S)-3-[(2-ethyl-4-thiazolyl)methyl-methylamino]-1-oxobutyl]amino]propanoic acid methyl ester
IUPAC Name:methyl 3-[[(3S)-3-[(2-ethyl-1,3-thiazol-4-yl)methyl-methylamino]butanoyl]amino]propanoate
Traditional Name:3-[[(3S)-3-[(2-ethylthiazol-4-yl)methyl-methyl-amino]butanoyl]amino]propionic acid methyl ester
Formula: C15H25N3O3S
MolecularWeight: 327.4423
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)CN(C)C(C)CC(=O)NCCC(=O)OC


Isomeric SMILES

CCC1=NC(=CS1)CN(C)[C@@H](C)CC(=O)NCCC(=O)OC


InChI

InChI=1S/C15H25N3O3S/c1-5-14-17-12(10-22-14)9-18(3)11(2)8-13(19)16-7-6-15(20)21-4/h10-11H,5-9H2,1-4H3,(H,16,19)/t11-/m0/s1


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