ethyl 4-[2-azanyl-4-[(2S,5R)-4-methyl-2-oxidanyl-2,5-dihydro-1H-imidazol-5-yl]-1,3-thiazol-5-yl]butanoate

Systemtic Name: ethyl 4-[2-azanyl-4-[(2S,5R)-4-methyl-2-oxidanyl-2,5-dihydro-1H-imidazol-5-yl]-1,3-thiazol-5-yl]butanoate Openeye Name: ethyl 4-[2-amino-4-[(2S,5R)-2-hydroxy-4-methyl-2,5-dihydro-1H-imidazol-5-yl]thiazol-5-yl]butanoate CAS Name: 4-[2-amino-4-[(2S,5R)-2-hydroxy-4-methyl-2,5-dihydro-1H-imidazol-5-yl]-5-thiazolyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[2-amino-4-[(2S,5R)-2-hydroxy-4-methyl-2,5-dihydro-1H-imidazol-5-yl]-1,3-thiazol-5-yl]butanoate Traditional Name: 4-[2-amino-4-[(2S,4R)-2-hydroxy-5-methyl-3-imidazolin-4-yl]thiazol-5-yl]butyric acid ethyl ester Formula: C13H20N4O3S MolecularWeight: 312.3879

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCC1=C(N=C(S1)N)C2C(=NC(N2)O)C

Isomeric SMILES

CCOC(=O)CCCC1=C(N=C(S1)N)[C@@H]2C(=N[C@H](N2)O)C

InChI

InChI=1S/C13H20N4O3S/c1-3-20-9(18)6-4-5-8-11(16-12(14)21-8)10-7(2)15-13(19)17-10/h10,13,17,19H,3-6H2,1-2H3,(H2,14,16)/t10-,13+/m0/s1