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

Systemtic Name: ethyl N-[1-[[1-(2-bromophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-4-methyl-pentan-2-yl]carbamate Openeye Name: ethyl N-[1-[[[1-(2-bromophenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]methyl]-3-methyl-butyl]carbamate CAS Name: N-[1-[[[1-(2-bromophenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-4-methylpentan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[[1-(2-bromophenyl)-5-oxopyrrolidine-3-carbonyl]amino]-4-methylpentan-2-yl]carbamate Traditional Name: N-[1-[[[1-(2-bromophenyl)-5-keto-pyrrolidine-3-carbonyl]amino]methyl]-3-methyl-butyl]carbamic acid ethyl ester Formula: C20H28BrN3O4 MolecularWeight: 454.35802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(CC(C)C)CNC(=O)C1CC(=O)N(C1)C2=CC=CC=C2Br

Isomeric SMILES

CCOC(=O)NC(CC(C)C)CNC(=O)C1CC(=O)N(C1)C2=CC=CC=C2Br

InChI

InChI=1S/C20H28BrN3O4/c1-4-28-20(27)23-15(9-13(2)3)11-22-19(26)14-10-18(25)24(12-14)17-8-6-5-7-16(17)21/h5-8,13-15H,4,9-12H2,1-3H3,(H,22,26)(H,23,27)