3-bicyclo[2.2.1]heptanylmethyl N-[(4-methoxyphenyl)carbonylamino]carbamate

Systemtic Name: 3-bicyclo[2.2.1]heptanylmethyl N-[(4-methoxyphenyl)carbonylamino]carbamate Openeye Name: norbornan-2-ylmethyl N-[(4-methoxybenzoyl)amino]carbamate CAS Name: N-[[(4-methoxyphenyl)-oxomethyl]amino]carbamic acid 3-bicyclo[2.2.1]heptanylmethyl ester IUPAC Name: 3-bicyclo[2.2.1]heptanylmethyl N-[(4-methoxybenzoyl)amino]carbamate Traditional Name: N-(p-anisoylamino)carbamic acid 2-norbornylmethyl ester Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)OCC2CC3CCC2C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)OCC2CC3CCC2C3

InChI

InChI=1S/C17H22N2O4/c1-22-15-6-4-12(5-7-15)16(20)18-19-17(21)23-10-14-9-11-2-3-13(14)8-11/h4-7,11,13-14H,2-3,8-10H2,1H3,(H,18,20)(H,19,21)