(phenylmethyl) N-(3-aminocarbonyl-7-oxabicyclo[2.2.1]heptan-3-yl)carbamate

Systemtic Name: (phenylmethyl) N-(3-aminocarbonyl-7-oxabicyclo[2.2.1]heptan-3-yl)carbamate Openeye Name: benzyl N-(3-carbamoyl-7-oxabicyclo[2.2.1]heptan-3-yl)carbamate CAS Name: N-(3-carbamoyl-7-oxabicyclo[2.2.1]heptan-3-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(3-carbamoyl-7-oxabicyclo[2.2.1]heptan-3-yl)carbamate Traditional Name: N-(3-carbamoyl-7-oxabicyclo[2.2.1]heptan-3-yl)carbamic acid benzyl ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1O2)(C(=O)N)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC2C(CC1O2)(C(=O)N)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C15H18N2O4/c16-13(18)15(8-11-6-7-12(15)21-11)17-14(19)20-9-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2,(H2,16,18)(H,17,19)