[(4S)-4-(aminocarbonylamino)thiolan-3-yl] ethanoate

Systemtic Name: [(4S)-4-(aminocarbonylamino)thiolan-3-yl] ethanoate Openeye Name: [(4S)-4-ureidotetrahydrothiophen-3-yl] acetate CAS Name: acetic acid [(4S)-4-(carbamoylamino)-3-thiolanyl] ester IUPAC Name: [(4S)-4-(carbamoylamino)thiolan-3-yl] acetate Traditional Name: acetic acid [(4S)-4-ureidotetrahydrothiophen-3-yl] ester Formula: C7H12N2O3S MolecularWeight: 204.24678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CSCC1NC(=O)N

Isomeric SMILES

CC(=O)OC1CSC[C@H]1NC(=O)N

InChI

InChI=1S/C7H12N2O3S/c1-4(10)12-6-3-13-2-5(6)9-7(8)11/h5-6H,2-3H2,1H3,(H3,8,9,11)/t5-,6?/m1/s1