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1-[(2R)-2-(phenoxymethyl)aziridin-1-yl]octadecan-1-one

1-[(2R)-2-(phenoxymethyl)aziridin-1-yl]octadecan-1-one

Systemtic Name:1-[(2R)-2-(phenoxymethyl)aziridin-1-yl]octadecan-1-one
Openeye Name:1-[(2R)-2-(phenoxymethyl)aziridin-1-yl]octadecan-1-one
CAS Name:1-[(2R)-2-(phenoxymethyl)-1-aziridinyl]-1-octadecanone
IUPAC Name:1-[(2R)-2-(phenoxymethyl)aziridin-1-yl]octadecan-1-one
Traditional Name:1-[(2R)-2-(phenoxymethyl)ethylenimin-1-yl]octadecan-1-one
Formula: C27H45NO2
MolecularWeight: 415.6517
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)N1CC1COC2=CC=CC=C2


Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)N1C[C@@H]1COC2=CC=CC=C2


InChI

InChI=1S/C27H45NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-22-27(29)28-23-25(28)24-30-26-20-17-16-18-21-26/h16-18,20-21,25H,2-15,19,22-24H2,1H3/t25-,28?/m1/s1


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