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[2-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-2-oxidanylidene-ethyl] 3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

[2-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-2-oxidanylidene-ethyl] 3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate

Systemtic Name:[2-[(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl)amino]-2-oxidanylidene-ethyl] 3-methyl-2-(thiophen-2-ylcarbonylamino)butanoate
Openeye Name:[2-[(1-benzyl-2-methoxy-2-oxo-ethyl)amino]-2-oxo-ethyl] 3-methyl-2-(thiophene-2-carbonylamino)butanoate
CAS Name:3-methyl-2-[[oxo(thiophen-2-yl)methyl]amino]butanoic acid [2-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(1-methoxy-1-oxo-3-phenylpropan-2-yl)amino]-2-oxoethyl] 3-methyl-2-(thiophene-2-carbonylamino)butanoate
Traditional Name:3-methyl-2-(2-thenoylamino)butyric acid [2-[(1-benzyl-2-keto-2-methoxy-ethyl)amino]-2-keto-ethyl] ester
Formula: C22H26N2O6S
MolecularWeight: 446.51664
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)OCC(=O)NC(CC1=CC=CC=C1)C(=O)OC)NC(=O)C2=CC=CS2


Isomeric SMILES

CC(C)C(C(=O)OCC(=O)NC(CC1=CC=CC=C1)C(=O)OC)NC(=O)C2=CC=CS2


InChI

InChI=1S/C22H26N2O6S/c1-14(2)19(24-20(26)17-10-7-11-31-17)22(28)30-13-18(25)23-16(21(27)29-3)12-15-8-5-4-6-9-15/h4-11,14,16,19H,12-13H2,1-3H3,(H,23,25)(H,24,26)


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