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2-[5-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-4-oxidanylidene-2-phenyl-2H-1,3-thiazin-3-yl]ethanoic acid

2-[5-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-4-oxidanylidene-2-phenyl-2H-1,3-thiazin-3-yl]ethanoic acid

Systemtic Name:2-[5-[(1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl)amino]-4-oxidanylidene-2-phenyl-2H-1,3-thiazin-3-yl]ethanoic acid
Openeye Name:2-[5-[(1-ethoxycarbonyl-3-phenyl-propyl)amino]-4-oxo-2-phenyl-2H-1,3-thiazin-3-yl]acetic acid
CAS Name:2-[5-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-4-oxo-2-phenyl-2H-1,3-thiazin-3-yl]acetic acid
IUPAC Name:2-[5-[(1-ethoxy-1-oxo-4-phenylbutan-2-yl)amino]-4-oxo-2-phenyl-2H-1,3-thiazin-3-yl]acetic acid
Traditional Name:2-[5-[(1-carbethoxy-3-phenyl-propyl)amino]-4-keto-2-phenyl-2H-1,3-thiazin-3-yl]acetic acid
Formula: C24H26N2O5S
MolecularWeight: 454.53864
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC2=CSC(N(C2=O)CC(=O)O)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC2=CSC(N(C2=O)CC(=O)O)C3=CC=CC=C3


InChI

InChI=1S/C24H26N2O5S/c1-2-31-24(30)19(14-13-17-9-5-3-6-10-17)25-20-16-32-23(18-11-7-4-8-12-18)26(22(20)29)15-21(27)28/h3-12,16,19,23,25H,2,13-15H2,1H3,(H,27,28)


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