ethyl 2-[2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[6-(tert-butoxycarbonylamino)hexanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxohexyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[6-(tert-butoxycarbonylamino)hexanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C18H29N3O5S MolecularWeight: 399.50496

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CCCCCNC(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CCCCCNC(=O)OC(C)(C)C

InChI

InChI=1S/C18H29N3O5S/c1-5-25-15(23)11-13-12-27-16(20-13)21-14(22)9-7-6-8-10-19-17(24)26-18(2,3)4/h12H,5-11H2,1-4H3,(H,19,24)(H,20,21,22)