(4-oxidanyl-8-bicyclo[3.2.1]oct-2-enyl) N-[(1S)-1-phenylethyl]carbamate

Systemtic Name: (4-oxidanyl-8-bicyclo[3.2.1]oct-2-enyl) N-[(1S)-1-phenylethyl]carbamate Openeye Name: (4-hydroxy-8-bicyclo[3.2.1]oct-2-enyl) N-[(1S)-1-phenylethyl]carbamate CAS Name: N-[(1S)-1-phenylethyl]carbamic acid (4-hydroxy-8-bicyclo[3.2.1]oct-2-enyl) ester IUPAC Name: (4-hydroxy-8-bicyclo[3.2.1]oct-2-enyl) N-[(1S)-1-phenylethyl]carbamate Traditional Name: N-[(1S)-1-phenylethyl]carbamic acid (4-hydroxy-8-bicyclo[3.2.1]oct-2-enyl) ester Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)OC2C3CCC2C(C=C3)O

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)OC2C3CCC2C(C=C3)O

InChI

InChI=1S/C17H21NO3/c1-11(12-5-3-2-4-6-12)18-17(20)21-16-13-7-9-14(16)15(19)10-8-13/h2-6,8,10-11,13-16,19H,7,9H2,1H3,(H,18,20)/t11-,13?,14?,15?,16?/m0/s1