ethyl N-[1-[[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-4-methyl-pentan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[[1-(3,4-dimethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[[1-(3,4-dimethoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[[1-(3,4-dimethoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[[1-(3,4-dimethoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[[1-(3,4-dimethoxyphenyl)-5-keto-pyrrolidine-3-carbonyl]amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C22H33N3O6 MolecularWeight: 435.51392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1CC(=O)N(C1)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1CC(=O)N(C1)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H33N3O6/c1-6-31-22(28)24-16(9-14(2)3)12-23-21(27)15-10-20(26)25(13-15)17-7-8-18(29-4)19(11-17)30-5/h7-8,11,14-16H,6,9-10,12-13H2,1-5H3,(H,23,27)(H,24,28)