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2-[6-[(1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-5-oxidanylidene-2-thiophen-2-yl-1,4-thiazepan-4-yl]ethanoic acid

2-[6-[(1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-5-oxidanylidene-2-thiophen-2-yl-1,4-thiazepan-4-yl]ethanoic acid

Systemtic Name:2-[6-[(1-ethoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-5-oxidanylidene-2-thiophen-2-yl-1,4-thiazepan-4-yl]ethanoic acid
Openeye Name:2-[6-[(1-benzyl-2-ethoxy-2-oxo-ethyl)amino]-5-oxo-2-(2-thienyl)-1,4-thiazepan-4-yl]acetic acid
CAS Name:2-[6-[(1-ethoxy-1-oxo-3-phenylpropan-2-yl)amino]-5-oxo-2-thiophen-2-yl-1,4-thiazepan-4-yl]acetic acid
IUPAC Name:2-[6-[(1-ethoxy-1-oxo-3-phenylpropan-2-yl)amino]-5-oxo-2-thiophen-2-yl-1,4-thiazepan-4-yl]acetic acid
Traditional Name:2-[6-[(1-benzyl-2-ethoxy-2-keto-ethyl)amino]-5-keto-2-(2-thienyl)-1,4-thiazepan-4-yl]acetic acid
Formula: C22H26N2O5S2
MolecularWeight: 462.58224
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=CC=C1)NC2CSC(CN(C2=O)CC(=O)O)C3=CC=CS3


Isomeric SMILES

CCOC(=O)C(CC1=CC=CC=C1)NC2CSC(CN(C2=O)CC(=O)O)C3=CC=CS3


InChI

InChI=1S/C22H26N2O5S2/c1-2-29-22(28)16(11-15-7-4-3-5-8-15)23-17-14-31-19(18-9-6-10-30-18)12-24(21(17)27)13-20(25)26/h3-10,16-17,19,23H,2,11-14H2,1H3,(H,25,26)


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