ethyl 2-[[4-[(2R)-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[[4-[(2R)-1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[[4-[(2R)-1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]-5-methyl-thiazol-2-yl]amino]-2-oxo-acetate CAS Name: 2-[[4-[(2R)-1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]-5-methyl-2-thiazolyl]amino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[[4-[(2R)-1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]-5-methyl-1,3-thiazol-2-yl]amino]-2-oxoacetate Traditional Name: 2-[[4-[(2R)-1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]-5-methyl-thiazol-2-yl]amino]-2-keto-acetic acid ethyl ester Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

Isomeric SMILES

CCOC(=O)C(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)N([C@@H](C3)C)C(=O)C4CC4

InChI

InChI=1S/C21H23N3O4S/c1-4-28-20(27)18(25)23-21-22-17(12(3)29-21)14-7-8-16-15(10-14)9-11(2)24(16)19(26)13-5-6-13/h7-8,10-11,13H,4-6,9H2,1-3H3,(H,22,23,25)/t11-/m1/s1