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tert-butyl N-[(1R,2S)-1-(cyclopenten-1-yl)-1-oxidanyl-3-phenylmethoxy-propan-2-yl]carbamate

tert-butyl N-[(1R,2S)-1-(cyclopenten-1-yl)-1-oxidanyl-3-phenylmethoxy-propan-2-yl]carbamate

Systemtic Name:tert-butyl N-[(1R,2S)-1-(cyclopenten-1-yl)-1-oxidanyl-3-phenylmethoxy-propan-2-yl]carbamate
Openeye Name:tert-butyl N-[(1S,2R)-1-(benzyloxymethyl)-2-(cyclopenten-1-yl)-2-hydroxy-ethyl]carbamate
CAS Name:N-[(1R,2S)-1-(1-cyclopentenyl)-1-hydroxy-3-phenylmethoxypropan-2-yl]carbamic acid tert-butyl ester
IUPAC Name:tert-butyl N-[(1R,2S)-1-(cyclopenten-1-yl)-1-hydroxy-3-phenylmethoxypropan-2-yl]carbamate
Traditional Name:N-[(1S,2R)-1-(benzoxymethyl)-2-(cyclopenten-1-yl)-2-hydroxy-ethyl]carbamic acid tert-butyl ester
Formula: C20H29NO4
MolecularWeight: 347.44856
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(COCC1=CC=CC=C1)C(C2=CCCC2)O


Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](COCC1=CC=CC=C1)[C@@H](C2=CCCC2)O


InChI

InChI=1S/C20H29NO4/c1-20(2,3)25-19(23)21-17(18(22)16-11-7-8-12-16)14-24-13-15-9-5-4-6-10-15/h4-6,9-11,17-18,22H,7-8,12-14H2,1-3H3,(H,21,23)/t17-,18+/m0/s1


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