(phenylmethyl) N-[(2S)-4-oxidanylidene-1-phenylmethoxy-pentan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-4-oxidanylidene-1-phenylmethoxy-pentan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-1-(benzyloxymethyl)-3-oxo-butyl]carbamate CAS Name: N-[(2S)-4-oxo-1-phenylmethoxypentan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-4-oxo-1-phenylmethoxypentan-2-yl]carbamate Traditional Name: N-[(1S)-1-(benzoxymethyl)-3-keto-butyl]carbamic acid benzyl ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(COCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)C[C@@H](COCC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H23NO4/c1-16(22)12-19(15-24-13-17-8-4-2-5-9-17)21-20(23)25-14-18-10-6-3-7-11-18/h2-11,19H,12-15H2,1H3,(H,21,23)/t19-/m0/s1