(2S)-1-[2-(phenylmethoxymethyl)prop-2-enylamino]but-3-en-2-ol

Systemtic Name: (2S)-1-[2-(phenylmethoxymethyl)prop-2-enylamino]but-3-en-2-ol Openeye Name: (2S)-1-[2-(benzyloxymethyl)allylamino]but-3-en-2-ol CAS Name: (2S)-1-[2-(phenylmethoxymethyl)prop-2-enylamino]-3-buten-2-ol IUPAC Name: (2S)-1-[2-(phenylmethoxymethyl)prop-2-enylamino]but-3-en-2-ol Traditional Name: (2S)-1-[2-(benzoxymethyl)allylamino]but-3-en-2-ol Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(CNCC(=C)COCC1=CC=CC=C1)O

Isomeric SMILES

C=C[C@@H](CNCC(=C)COCC1=CC=CC=C1)O

InChI

InChI=1S/C15H21NO2/c1-3-15(17)10-16-9-13(2)11-18-12-14-7-5-4-6-8-14/h3-8,15-17H,1-2,9-12H2/t15-/m0/s1