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[2-oxidanylidene-2-[[(2R)-2-phenylpropyl]amino]ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate

[2-oxidanylidene-2-[[(2R)-2-phenylpropyl]amino]ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:[2-oxidanylidene-2-[[(2R)-2-phenylpropyl]amino]ethyl] 2-(cyclopropylcarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:[2-oxo-2-[[(2R)-2-phenylpropyl]amino]ethyl] 2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[[cyclopropyl(oxo)methyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid [2-oxo-2-[[(2R)-2-phenylpropyl]amino]ethyl] ester
IUPAC Name:[2-oxo-2-[[(2R)-2-phenylpropyl]amino]ethyl] 2-(cyclopropanecarbonylamino)-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-(cyclopropanecarbonylamino)-4,5-dimethyl-thiophene-3-carboxylic acid [2-keto-2-[[(2R)-2-phenylpropyl]amino]ethyl] ester
Formula: C22H26N2O4S
MolecularWeight: 414.51784
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCC(=O)NCC(C)C2=CC=CC=C2)NC(=O)C3CC3)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OCC(=O)NC[C@H](C)C2=CC=CC=C2)NC(=O)C3CC3)C


InChI

InChI=1S/C22H26N2O4S/c1-13(16-7-5-4-6-8-16)11-23-18(25)12-28-22(27)19-14(2)15(3)29-21(19)24-20(26)17-9-10-17/h4-8,13,17H,9-12H2,1-3H3,(H,23,25)(H,24,26)/t13-/m0/s1


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