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

Systemtic Name: ethyl 2-[2-[(2R)-1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[(1R)-1-methyl-2-oxo-2-ureido-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(2R)-1-(carbamoylamino)-1-oxopropan-2-yl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[(1R)-2-keto-1-methyl-2-ureido-ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C11H15N3O4S2 MolecularWeight: 317.3845

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O4S2/c1-3-18-8(15)4-7-5-19-11(13-7)20-6(2)9(16)14-10(12)17/h5-6H,3-4H2,1-2H3,(H3,12,14,16,17)/t6-/m1/s1