(phenylmethyl) N-[(1S)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-propyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-propyl]carbamate Openeye Name: benzyl N-[(1S)-1-(3,4-dimethoxyphenyl)-3-oxo-propyl]carbamate CAS Name: N-[(1S)-1-(3,4-dimethoxyphenyl)-3-oxopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-(3,4-dimethoxyphenyl)-3-oxopropyl]carbamate Traditional Name: N-[(1S)-1-(3,4-dimethoxyphenyl)-3-keto-propyl]carbamic acid benzyl ester Formula: C19H21NO5 MolecularWeight: 343.37374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC=O)NC(=O)OCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H](CC=O)NC(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H21NO5/c1-23-17-9-8-15(12-18(17)24-2)16(10-11-21)20-19(22)25-13-14-6-4-3-5-7-14/h3-9,11-12,16H,10,13H2,1-2H3,(H,20,22)/t16-/m0/s1