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[2-[[(2R)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl] 2-thiophen-2-ylcarbonylbenzoate

[2-[[(2R)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl] 2-thiophen-2-ylcarbonylbenzoate

Systemtic Name:[2-[[(2R)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl] 2-thiophen-2-ylcarbonylbenzoate
Openeye Name:[2-[[(1R)-1-methoxycarbonyl-3-methyl-butyl]amino]-2-oxo-ethyl] 2-(thiophene-2-carbonyl)benzoate
CAS Name:2-[oxo(thiophen-2-yl)methyl]benzoic acid [2-[[(2R)-1-methoxy-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[(2R)-1-methoxy-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl] 2-(thiophene-2-carbonyl)benzoate
Traditional Name:2-(2-thenoyl)benzoic acid [2-[[(1R)-1-carbomethoxy-3-methyl-butyl]amino]-2-keto-ethyl] ester
Formula: C21H23NO6S
MolecularWeight: 417.47542
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)NC(=O)COC(=O)C1=CC=CC=C1C(=O)C2=CC=CS2


Isomeric SMILES

CC(C)C[C@H](C(=O)OC)NC(=O)COC(=O)C1=CC=CC=C1C(=O)C2=CC=CS2


InChI

InChI=1S/C21H23NO6S/c1-13(2)11-16(21(26)27-3)22-18(23)12-28-20(25)15-8-5-4-7-14(15)19(24)17-9-6-10-29-17/h4-10,13,16H,11-12H2,1-3H3,(H,22,23)/t16-/m1/s1


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