(phenylmethyl) N-[(3S)-3-phenylmethoxyoxan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3S)-3-phenylmethoxyoxan-2-yl]carbamate Openeye Name: benzyl N-[(3S)-3-benzyloxytetrahydropyran-2-yl]carbamate CAS Name: N-[(3S)-3-phenylmethoxy-2-oxanyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S)-3-phenylmethoxyoxan-2-yl]carbamate Traditional Name: N-[(3S)-3-benzoxytetrahydropyran-2-yl]carbamic acid benzyl ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(OC1)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](C(OC1)NC(=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO4/c22-20(25-15-17-10-5-2-6-11-17)21-19-18(12-7-13-23-19)24-14-16-8-3-1-4-9-16/h1-6,8-11,18-19H,7,12-15H2,(H,21,22)/t18-,19?/m0/s1