ethyl (2S)-2-[[(3Z)-3-hydroxyiminobutan-2-yl]amino]-3-sulfanyl-propanoate; technetium-99

Systemtic Name: ethyl (2S)-2-[[(3Z)-3-hydroxyiminobutan-2-yl]amino]-3-sulfanyl-propanoate; technetium-99 Openeye Name: ethyl (2S)-2-[[(2Z)-2-hydroxyimino-1-methyl-propyl]amino]-3-sulfanyl-propanoate; technetium-99 CAS Name: (2S)-2-[[(3Z)-3-hydroxyiminobutan-2-yl]amino]-3-mercaptopropanoic acid ethyl ester; technetium-99 IUPAC Name: ethyl (2S)-2-[[(3Z)-3-hydroxyiminobutan-2-yl]amino]-3-sulfanylpropanoate; technetium-99 Traditional Name: (2S)-2-[[(2Z)-2-hydroximino-1-methyl-propyl]amino]-3-mercapto-propionic acid ethyl ester; technetium-99 Formula: C9H18N2O3STc MolecularWeight: 333.222075

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CS)NC(C)C(=NO)C.[Tc]

Isomeric SMILES

CCOC(=O)[C@@H](CS)NC(C)/C(=N\O)/C.[99Tc]

InChI

InChI=1S/C9H18N2O3S.Tc/c1-4-14-9(12)8(5-15)10-6(2)7(3)11-13;/h6,8,10,13,15H,4-5H2,1-3H3;/b11-7-;/t6?,8-;/m1./s1/i;1+1