(4R,6S)-6-(hydroxymethyl)-4-(phenylmethoxyamino)piperidin-2-one

Systemtic Name: (4R,6S)-6-(hydroxymethyl)-4-(phenylmethoxyamino)piperidin-2-one Openeye Name: (4R,6S)-4-(benzyloxyamino)-6-(hydroxymethyl)piperidin-2-one CAS Name: (4R,6S)-6-(hydroxymethyl)-4-(phenylmethoxyamino)-2-piperidinone IUPAC Name: (4R,6S)-6-(hydroxymethyl)-4-(phenylmethoxyamino)piperidin-2-one Traditional Name: (4R,6S)-4-(benzoxyamino)-6-methylol-2-piperidone Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)NC1CO)NOCC2=CC=CC=C2

Isomeric SMILES

C1[C@H](CC(=O)N[C@@H]1CO)NOCC2=CC=CC=C2

InChI

InChI=1S/C13H18N2O3/c16-8-12-6-11(7-13(17)14-12)15-18-9-10-4-2-1-3-5-10/h1-5,11-12,15-16H,6-9H2,(H,14,17)/t11-,12+/m1/s1