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(phenylmethyl) N-[(2S,3R)-3-oxidanyl-1-phenyl-hex-5-en-2-yl]carbamate

(phenylmethyl) N-[(2S,3R)-3-oxidanyl-1-phenyl-hex-5-en-2-yl]carbamate

Systemtic Name:(phenylmethyl) N-[(2S,3R)-3-oxidanyl-1-phenyl-hex-5-en-2-yl]carbamate
Openeye Name:benzyl N-[(1S,2R)-1-benzyl-2-hydroxy-pent-4-enyl]carbamate
CAS Name:N-[(2S,3R)-3-hydroxy-1-phenylhex-5-en-2-yl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[(2S,3R)-3-hydroxy-1-phenylhex-5-en-2-yl]carbamate
Traditional Name:N-[(1S,2R)-1-benzyl-2-hydroxy-pent-4-enyl]carbamic acid benzyl ester
Formula: C20H23NO3
MolecularWeight: 325.40152
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O


Isomeric SMILES

C=CC[C@H]([C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)O


InChI

InChI=1S/C20H23NO3/c1-2-9-19(22)18(14-16-10-5-3-6-11-16)21-20(23)24-15-17-12-7-4-8-13-17/h2-8,10-13,18-19,22H,1,9,14-15H2,(H,21,23)/t18-,19+/m0/s1


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