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

Systemtic Name: ethyl 2-[2-[(2R)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(1R)-2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[(2R)-1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(2R)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[(1R)-2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C14H21N3O4S2 MolecularWeight: 359.46424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O4S2/c1-5-21-11(18)6-10-7-22-14(16-10)23-9(4)12(19)17-13(20)15-8(2)3/h7-9H,5-6H2,1-4H3,(H2,15,17,19,20)/t9-/m1/s1