(phenylmethyl) N-(1-oxidanylpyrrolidin-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(1-oxidanylpyrrolidin-3-yl)carbamate Openeye Name: benzyl N-(1-hydroxypyrrolidin-3-yl)carbamate CAS Name: N-(1-hydroxy-3-pyrrolidinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(1-hydroxypyrrolidin-3-yl)carbamate Traditional Name: N-(1-hydroxypyrrolidin-3-yl)carbamic acid benzyl ester Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)OCC2=CC=CC=C2)O

Isomeric SMILES

C1CN(CC1NC(=O)OCC2=CC=CC=C2)O

InChI

InChI=1S/C12H16N2O3/c15-12(13-11-6-7-14(16)8-11)17-9-10-4-2-1-3-5-10/h1-5,11,16H,6-9H2,(H,13,15)