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prop-2-enyl N-[(2S,3S)-5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl]carbamate

prop-2-enyl N-[(2S,3S)-5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl]carbamate

Systemtic Name:prop-2-enyl N-[(2S,3S)-5-oxidanylidene-2-phenylmethoxy-oxolan-3-yl]carbamate
Openeye Name:allyl N-[(2S,3S)-2-benzyloxy-5-oxo-tetrahydrofuran-3-yl]carbamate
CAS Name:N-[(2S,3S)-5-oxo-2-phenylmethoxy-3-oxolanyl]carbamic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl N-[(2S,3S)-5-oxo-2-phenylmethoxyoxolan-3-yl]carbamate
Traditional Name:N-[(2S,3S)-2-benzoxy-5-keto-tetrahydrofuran-3-yl]carbamic acid allyl ester
Formula: C15H17NO5
MolecularWeight: 291.29918
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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1CC(=O)OC1OCC2=CC=CC=C2


Isomeric SMILES

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


InChI

InChI=1S/C15H17NO5/c1-2-8-19-15(18)16-12-9-13(17)21-14(12)20-10-11-6-4-3-5-7-11/h2-7,12,14H,1,8-10H2,(H,16,18)/t12-,14-/m0/s1


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