(phenylmethyl) N-[1-(cyclopentylmethoxy)-2-(hydroxymethyl)-3-oxidanyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(cyclopentylmethoxy)-2-(hydroxymethyl)-3-oxidanyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-(cyclopentylmethoxymethyl)-2-hydroxy-1-(hydroxymethyl)ethyl]carbamate CAS Name: N-[1-(cyclopentylmethoxy)-3-hydroxy-2-(hydroxymethyl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(cyclopentylmethoxy)-3-hydroxy-2-(hydroxymethyl)propan-2-yl]carbamate Traditional Name: N-[1-(cyclopentylmethoxymethyl)-2-hydroxy-1-methylol-ethyl]carbamic acid benzyl ester Formula: C18H22NO5 MolecularWeight: 332.37098

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CO)(CO)COC[C]2[CH][CH][CH][CH]2

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CO)(CO)COC[C]2[CH][CH][CH][CH]2

InChI

InChI=1S/C18H22NO5/c20-12-18(13-21,14-23-10-15-8-4-5-9-15)19-17(22)24-11-16-6-2-1-3-7-16/h1-9,20-21H,10-14H2,(H,19,22)