(phenylmethyl) N-(2,5-dihydro-1-benzoxepin-7-yl)carbamate

Systemtic Name: (phenylmethyl) N-(2,5-dihydro-1-benzoxepin-7-yl)carbamate Openeye Name: benzyl N-(2,5-dihydro-1-benzoxepin-7-yl)carbamate CAS Name: N-(2,5-dihydro-1-benzoxepin-7-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2,5-dihydro-1-benzoxepin-7-yl)carbamate Traditional Name: N-(2,5-dihydro-1-benzoxepin-7-yl)carbamic acid benzyl ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCOC2=C1C=C(C=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1C=CCOC2=C1C=C(C=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c20-18(22-13-14-6-2-1-3-7-14)19-16-9-10-17-15(12-16)8-4-5-11-21-17/h1-7,9-10,12H,8,11,13H2,(H,19,20)