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

Systemtic Name: ethyl 2-[2-[(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)carbonylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(1-cyclopentyl-5-oxo-pyrrolidine-3-carbonyl)amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[(1-cyclopentyl-5-oxo-3-pyrrolidinyl)-oxomethyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[(1-cyclopentyl-5-keto-pyrrolidine-3-carbonyl)amino]thiazol-4-yl]acetic acid ethyl ester Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C17H23N3O4S/c1-2-24-15(22)8-12-10-25-17(18-12)19-16(23)11-7-14(21)20(9-11)13-5-3-4-6-13/h10-11,13H,2-9H2,1H3,(H,18,19,23)