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

Systemtic Name: 3-[(1R,3R,4S)-3-(hydroxymethyl)-4-oxidanyl-cyclopentyl]-4,7-dihydro-1H-1,3-diazepin-2-one Openeye Name: 3-[(1R,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-4,7-dihydro-1H-1,3-diazepin-2-one CAS Name: 3-[(1R,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-4,7-dihydro-1H-1,3-diazepin-2-one IUPAC Name: 3-[(1R,3S,4R)-3-hydroxy-4-(hydroxymethyl)cyclopentyl]-4,7-dihydro-1H-1,3-diazepin-2-one Traditional Name: 3-[(1R,3S,4R)-3-hydroxy-4-methylol-cyclopentyl]-4,7-dihydro-1H-1,3-diazepin-2-one Formula: C11H18N2O3 MolecularWeight: 226.27222

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCN(C(=O)N1)C2CC(C(C2)O)CO

Isomeric SMILES

C1C=CCN(C(=O)N1)[C@@H]2C[C@@H]([C@H](C2)O)CO

InChI

InChI=1S/C11H18N2O3/c14-7-8-5-9(6-10(8)15)13-4-2-1-3-12-11(13)16/h1-2,8-10,14-15H,3-7H2,(H,12,16)/t8-,9-,10+/m1/s1