3-[(2S,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-4,7-dihydro-1H-1,3-diazepin-2-one

Systemtic Name: 3-[(2S,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-4,7-dihydro-1H-1,3-diazepin-2-one Openeye Name: 3-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4,7-dihydro-1H-1,3-diazepin-2-one CAS Name: 3-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-4,7-dihydro-1H-1,3-diazepin-2-one IUPAC Name: 3-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,7-dihydro-1H-1,3-diazepin-2-one Traditional Name: 3-[(2S,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-4,7-dihydro-1H-1,3-diazepin-2-one Formula: C10H16N2O4 MolecularWeight: 228.24504

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN(C(=O)N1)C2CC(C(O2)CO)O

Isomeric SMILES

C1C=CCN(C(=O)N1)[C@@H]2C[C@@H]([C@H](O2)CO)O

InChI

InChI=1S/C10H16N2O4/c13-6-8-7(14)5-9(16-8)12-4-2-1-3-11-10(12)15/h1-2,7-9,13-14H,3-6H2,(H,11,15)/t7-,8+,9-/m0/s1