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

Systemtic Name: ethyl 2-[2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[3-(tert-butoxycarbonylamino)propanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxopropyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[3-(tert-butoxycarbonylamino)propanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C15H23N3O5S MolecularWeight: 357.42522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O5S/c1-5-22-12(20)8-10-9-24-13(17-10)18-11(19)6-7-16-14(21)23-15(2,3)4/h9H,5-8H2,1-4H3,(H,16,21)(H,17,18,19)