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(phenylmethyl) N-[(2S,3R)-4-chloranyl-3-oxidanyl-butan-2-yl]carbamate

Systemtic Name:	(phenylmethyl) N-[(2S,3R)-4-chloranyl-3-oxidanyl-butan-2-yl]carbamate
Openeye Name:	benzyl N-[(1S,2R)-3-chloro-2-hydroxy-1-methyl-propyl]carbamate
CAS Name:	N-[(2S,3R)-4-chloro-3-hydroxybutan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC Name:	benzyl N-[(2S,3R)-4-chloro-3-hydroxybutan-2-yl]carbamate
Traditional Name:	N-[(1S,2R)-3-chloro-2-hydroxy-1-methyl-propyl]carbamic acid benzyl ester
Formula:	C₁₂H₁₆ClNO₃
MolecularWeight:	257.71334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CCl)O)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H]([C@H](CCl)O)NC(=O)OCC1=CC=CC=C1

InChI

InChI=1S/C12H16ClNO3/c1-9(11(15)7-13)14-12(16)17-8-10-5-3-2-4-6-10/h2-6,9,11,15H,7-8H2,1H3,(H,14,16)/t9-,11-/m0/s1

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