N-[(3R,4R,5S)-5-(hydroxymethyl)-4-oxidanyl-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide

Systemtic Name: N-[(3R,4R,5S)-5-(hydroxymethyl)-4-oxidanyl-1-(phenylmethyl)pyrrolidin-3-yl]ethanamide Openeye Name: N-[(3R,4R,5S)-1-benzyl-4-hydroxy-5-(hydroxymethyl)pyrrolidin-3-yl]acetamide CAS Name: N-[(3R,4R,5S)-4-hydroxy-5-(hydroxymethyl)-1-(phenylmethyl)-3-pyrrolidinyl]acetamide IUPAC Name: N-[(3R,4R,5S)-1-benzyl-4-hydroxy-5-(hydroxymethyl)pyrrolidin-3-yl]acetamide Traditional Name: N-[(3R,4R,5S)-1-benzyl-4-hydroxy-5-methylol-pyrrolidin-3-yl]acetamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CN(C(C1O)CO)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@@H]1CN([C@H]([C@@H]1O)CO)CC2=CC=CC=C2

InChI

InChI=1S/C14H20N2O3/c1-10(18)15-12-8-16(13(9-17)14(12)19)7-11-5-3-2-4-6-11/h2-6,12-14,17,19H,7-9H2,1H3,(H,15,18)/t12-,13+,14-/m1/s1