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(4S,6R)-6-(hydroxymethyl)-3-(phenylmethyl)-4-prop-2-enyl-1,3-oxazinan-2-one

(4S,6R)-6-(hydroxymethyl)-3-(phenylmethyl)-4-prop-2-enyl-1,3-oxazinan-2-one

Systemtic Name:(4S,6R)-6-(hydroxymethyl)-3-(phenylmethyl)-4-prop-2-enyl-1,3-oxazinan-2-one
Openeye Name:(4S,6R)-4-allyl-3-benzyl-6-(hydroxymethyl)-1,3-oxazinan-2-one
CAS Name:(4S,6R)-6-(hydroxymethyl)-3-(phenylmethyl)-4-prop-2-enyl-1,3-oxazinan-2-one
IUPAC Name:(4S,6R)-3-benzyl-6-(hydroxymethyl)-4-prop-2-enyl-1,3-oxazinan-2-one
Traditional Name:(4S,6R)-4-allyl-3-benzyl-6-methylol-1,3-oxazinan-2-one
Formula: C15H19NO3
MolecularWeight: 261.31626
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(OC(=O)N1CC2=CC=CC=C2)CO


Isomeric SMILES

C=CC[C@H]1C[C@@H](OC(=O)N1CC2=CC=CC=C2)CO


InChI

InChI=1S/C15H19NO3/c1-2-6-13-9-14(11-17)19-15(18)16(13)10-12-7-4-3-5-8-12/h2-5,7-8,13-14,17H,1,6,9-11H2/t13-,14+/m0/s1


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