methyl 5-[(2S,3S,4S)-4-(aminocarbonylamino)-3-oxidanyl-thiolan-2-yl]pentanoate

Systemtic Name: methyl 5-[(2S,3S,4S)-4-(aminocarbonylamino)-3-oxidanyl-thiolan-2-yl]pentanoate Openeye Name: methyl 5-[(2S,3S,4S)-3-hydroxy-4-ureido-tetrahydrothiophen-2-yl]pentanoate CAS Name: 5-[(2S,3S,4S)-4-(carbamoylamino)-3-hydroxy-2-thiolanyl]pentanoic acid methyl ester IUPAC Name: methyl 5-[(2S,3S,4S)-4-(carbamoylamino)-3-hydroxythiolan-2-yl]pentanoate Traditional Name: 5-[(2S,3S,4S)-3-hydroxy-4-ureido-tetrahydrothiophen-2-yl]valeric acid methyl ester Formula: C11H20N2O4S MolecularWeight: 276.3525

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCC1C(C(CS1)NC(=O)N)O

Isomeric SMILES

COC(=O)CCCC[C@H]1[C@H]([C@@H](CS1)NC(=O)N)O

InChI

InChI=1S/C11H20N2O4S/c1-17-9(14)5-3-2-4-8-10(15)7(6-18-8)13-11(12)16/h7-8,10,15H,2-6H2,1H3,(H3,12,13,16)/t7-,8+,10+/m1/s1