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(2S)-4-[(3-methoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-methyl-4-oxidanylidene-2-phenyl-butanoate

(2S)-4-[(3-methoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-methyl-4-oxidanylidene-2-phenyl-butanoate

Systemtic Name:(2S)-4-[(3-methoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-methyl-4-oxidanylidene-2-phenyl-butanoate
Openeye Name:(2S)-4-[(3-methoxycarbonyl-4,5-dimethyl-2-thienyl)amino]-2-methyl-4-oxo-2-phenyl-butanoate
CAS Name:(2S)-4-[(3-methoxycarbonyl-4,5-dimethyl-2-thiophenyl)amino]-2-methyl-4-oxo-2-phenylbutanoate
IUPAC Name:(2S)-4-[(3-methoxycarbonyl-4,5-dimethylthiophen-2-yl)amino]-2-methyl-4-oxo-2-phenylbutanoate
Traditional Name:(2S)-4-[(3-carbomethoxy-4,5-dimethyl-2-thienyl)amino]-4-keto-2-methyl-2-phenyl-butyrate
Formula: C19H20NO5S-
MolecularWeight: 374.4308
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)CC(C)(C2=CC=CC=C2)C(=O)[O-])C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C[C@@](C)(C2=CC=CC=C2)C(=O)[O-])C


InChI

InChI=1S/C19H21NO5S/c1-11-12(2)26-16(15(11)17(22)25-4)20-14(21)10-19(3,18(23)24)13-8-6-5-7-9-13/h5-9H,10H2,1-4H3,(H,20,21)(H,23,24)/p-1/t19-/m0/s1


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