ethyl 2-[[1-(1-tert-butyl-5-oxidanylidene-pyrrolidin-3-yl)carbonylpiperidin-4-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[1-(1-tert-butyl-5-oxidanylidene-pyrrolidin-3-yl)carbonylpiperidin-4-yl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[1-(1-tert-butyl-5-oxo-pyrrolidine-3-carbonyl)piperidine-4-carbonyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[1-[(1-tert-butyl-5-oxo-3-pyrrolidinyl)-oxomethyl]-4-piperidinyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[1-(1-tert-butyl-5-oxopyrrolidine-3-carbonyl)piperidine-4-carbonyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[1-(1-tert-butyl-5-keto-pyrrolidine-3-carbonyl)isonipecotoyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C22H32N4O5S MolecularWeight: 464.57828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C(C)(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C(C)(C)C)C

InChI

InChI=1S/C22H32N4O5S/c1-6-31-20(30)17-13(2)23-21(32-17)24-18(28)14-7-9-25(10-8-14)19(29)15-11-16(27)26(12-15)22(3,4)5/h14-15H,6-12H2,1-5H3,(H,23,24,28)