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[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate

[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate

Systemtic Name:[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxidanylidene-propan-2-yl] 2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate
Openeye Name:[1-methyl-2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 2-methyl-1-methylsulfonyl-indoline-5-carboxylate
CAS Name:2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylic acid [1-[(5-methyl-3-isoxazolyl)amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-[(5-methyl-1,2-oxazol-3-yl)amino]-1-oxopropan-2-yl] 2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxylate
Traditional Name:1-mesyl-2-methyl-indoline-5-carboxylic acid [2-keto-1-methyl-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester
Formula: C18H21N3O6S
MolecularWeight: 407.44084
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)OC(C)C(=O)NC3=NOC(=C3)C


Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)OC(C)C(=O)NC3=NOC(=C3)C


InChI

InChI=1S/C18H21N3O6S/c1-10-7-14-9-13(5-6-15(14)21(10)28(4,24)25)18(23)26-12(3)17(22)19-16-8-11(2)27-20-16/h5-6,8-10,12H,7H2,1-4H3,(H,19,20,22)


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