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prop-2-enyl (2S)-4-[(2R)-oxiran-2-yl]-2-(phenylmethoxycarbonylamino)butanoate

prop-2-enyl (2S)-4-[(2R)-oxiran-2-yl]-2-(phenylmethoxycarbonylamino)butanoate

Systemtic Name:prop-2-enyl (2S)-4-[(2R)-oxiran-2-yl]-2-(phenylmethoxycarbonylamino)butanoate
Openeye Name:allyl (2S)-2-(benzyloxycarbonylamino)-4-[(2R)-oxiran-2-yl]butanoate
CAS Name:(2S)-4-[(2R)-2-oxiranyl]-2-(phenylmethoxycarbonylamino)butanoic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl (2S)-4-[(2R)-oxiran-2-yl]-2-(phenylmethoxycarbonylamino)butanoate
Traditional Name:(2S)-2-(benzyloxycarbonylamino)-4-[(2R)-oxiran-2-yl]butyric acid allyl ester
Formula: C17H21NO5
MolecularWeight: 319.35234
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CCC1CO1)NC(=O)OCC2=CC=CC=C2


Isomeric SMILES

C=CCOC(=O)[C@H](CC[C@@H]1CO1)NC(=O)OCC2=CC=CC=C2


InChI

InChI=1S/C17H21NO5/c1-2-10-21-16(19)15(9-8-14-12-22-14)18-17(20)23-11-13-6-4-3-5-7-13/h2-7,14-15H,1,8-12H2,(H,18,20)/t14-,15+/m1/s1


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