(2-prop-2-enyl-3-bicyclo[2.2.1]heptanyl)carbamoyl benzoate

Systemtic Name: (2-prop-2-enyl-3-bicyclo[2.2.1]heptanyl)carbamoyl benzoate Openeye Name: (3-allylnorbornan-2-yl)carbamoyl benzoate CAS Name: benzoic acid [oxo-[(2-prop-2-enyl-3-bicyclo[2.2.1]heptanyl)amino]methyl] ester IUPAC Name: (2-prop-2-enyl-3-bicyclo[2.2.1]heptanyl)carbamoyl benzoate Traditional Name: benzoic acid (3-allylnorbornan-2-yl)carbamoyl ester Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1C2CCC(C2)C1NC(=O)OC(=O)C3=CC=CC=C3

Isomeric SMILES

C=CCC1C2CCC(C2)C1NC(=O)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H21NO3/c1-2-6-15-13-9-10-14(11-13)16(15)19-18(21)22-17(20)12-7-4-3-5-8-12/h2-5,7-8,13-16H,1,6,9-11H2,(H,19,21)