ethyl 2-[2-[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[(2R)-1-(methoxycarbonylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(1R)-2-(methoxycarbonylamino)-1-methyl-2-oxo-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(2R)-1-(methoxycarbonylamino)-1-oxopropan-2-yl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[(1R)-2-(carbomethoxyamino)-2-keto-1-methyl-ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C12H16N2O5S2 MolecularWeight: 332.39584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)S[C@H](C)C(=O)NC(=O)OC

InChI

InChI=1S/C12H16N2O5S2/c1-4-19-9(15)5-8-6-20-12(13-8)21-7(2)10(16)14-11(17)18-3/h6-7H,4-5H2,1-3H3,(H,14,16,17)/t7-/m1/s1