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methyl 2-[2-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylethanoylamino]ethanoate

methyl 2-[2-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylethanoylamino]ethanoate

Systemtic Name:methyl 2-[2-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl]sulfanylethanoylamino]ethanoate
Openeye Name:methyl 2-[[2-[1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanylacetyl]amino]acetate
CAS Name:2-[[2-[[1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl]thio]-1-oxoethyl]amino]acetic acid methyl ester
IUPAC Name:methyl 2-[[2-[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl]sulfanylacetyl]amino]acetate
Traditional Name:2-[[2-[[2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]acetyl]amino]acetic acid methyl ester
Formula: C12H17N3O5S
MolecularWeight: 315.34548
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)NCC(=O)OC


Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C)SCC(=O)NCC(=O)OC


InChI

InChI=1S/C12H17N3O5S/c1-7-4-9(15-20-7)14-12(18)8(2)21-6-10(16)13-5-11(17)19-3/h4,8H,5-6H2,1-3H3,(H,13,16)(H,14,15,18)


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