(phenylmethyl) N-[(1S)-cyclohex-2-en-1-yl]-N-(phenylmethyl)carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-cyclohex-2-en-1-yl]-N-(phenylmethyl)carbamate Openeye Name: benzyl N-benzyl-N-[(1S)-cyclohex-2-en-1-yl]carbamate CAS Name: N-[(1S)-1-cyclohex-2-enyl]-N-(phenylmethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-benzyl-N-[(1S)-cyclohex-2-en-1-yl]carbamate Traditional Name: N-benzyl-N-[(1S)-cyclohex-2-en-1-yl]carbamic acid benzyl ester Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC(C1)N(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC=C[C@H](C1)N(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H23NO2/c23-21(24-17-19-12-6-2-7-13-19)22(20-14-8-3-9-15-20)16-18-10-4-1-5-11-18/h1-2,4-8,10-14,20H,3,9,15-17H2/t20-/m1/s1