(phenylmethyl) N-[1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[2-(3,4-dimethoxyphenyl)pyrrolidino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C2=CC(=C(C=C2)OC)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCC1C2=CC(=C(C=C2)OC)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O5/c1-16(24-23(27)30-15-17-8-5-4-6-9-17)22(26)25-13-7-10-19(25)18-11-12-20(28-2)21(14-18)29-3/h4-6,8-9,11-12,14,16,19H,7,10,13,15H2,1-3H3,(H,24,27)