ethyl 2-[2-[[1-(1-tert-butyl-5-oxidanylidene-pyrrolidin-3-yl)carbonylpiperidin-4-yl]carbonylamino]-1,3-thiazol-4-yl]ethanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C(C)(C)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C(C)(C)C

InChI

InChI=1S/C22H32N4O5S/c1-5-31-18(28)11-16-13-32-21(23-16)24-19(29)14-6-8-25(9-7-14)20(30)15-10-17(27)26(12-15)22(2,3)4/h13-15H,5-12H2,1-4H3,(H,23,24,29)