(phenylmethyl) N-[(2S)-1-[4-(2-dimethylaminoethyloxy)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S)-1-[4-(2-dimethylaminoethyloxy)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[(1S)-2-[4-(2-dimethylaminoethyloxy)-1-piperidyl]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[(2S)-1-[4-(2-dimethylaminoethyloxy)-1-piperidinyl]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S)-1-[4-(2-dimethylaminoethyloxy)piperidin-1-yl]-1-oxopropan-2-yl]carbamate Traditional Name: N-[(1S)-2-[4-(2-dimethylaminoethyloxy)piperidino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C20H31N3O4 MolecularWeight: 377.47784

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)OCCN(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)N1CCC(CC1)OCCN(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C20H31N3O4/c1-16(21-20(25)27-15-17-7-5-4-6-8-17)19(24)23-11-9-18(10-12-23)26-14-13-22(2)3/h4-8,16,18H,9-15H2,1-3H3,(H,21,25)/t16-/m0/s1