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(phenylmethyl) N-[(2S)-1-oxidanylpropan-2-yl]carbamate

Systemtic Name:	(phenylmethyl) N-[(2S)-1-oxidanylpropan-2-yl]carbamate
Openeye Name:	benzyl N-[(1S)-2-hydroxy-1-methyl-ethyl]carbamate
CAS Name:	N-[(2S)-1-hydroxypropan-2-yl]carbamic acid (phenylmethyl) ester
IUPAC Name:	benzyl N-[(2S)-1-hydroxypropan-2-yl]carbamate
Traditional Name:	N-[(1S)-2-hydroxy-1-methyl-ethyl]carbamic acid benzyl ester
Formula:	C₁₁H₁₅NO₃
MolecularWeight:	209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)OCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C11H15NO3/c1-9(7-13)12-11(14)15-8-10-5-3-2-4-6-10/h2-6,9,13H,7-8H2,1H3,(H,12,14)/t9-/m0/s1

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2-[(2S,3R,4S,5S,6R)-6-(methoxymethyl)-2-[[(2R,3S,4S,5R,6S)-6-[[(2R,3S,4S,5R,6S)-6-[2-[(2R,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(oxidanyl)oxan-2-yl]ethoxy]-3,4-bis(oxidanyl)-5-[2-oxidanylidene-2-[(phenylmethyl)amino]ethoxy]oxan-2-yl]methoxy]-3,4-bis(oxidanyl)-5-sulfooxy-oxan-2-yl]methoxy]-4,5-bis(oxidanyl)oxan-3-yl]oxyethanoic acid
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