ethyl 4-[2-[[4-[(5-oxidanylidene-1-propan-2-yl-pyrrolidin-3-yl)carbonylamino]phenyl]carbonylamino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[2-[[4-[(5-oxidanylidene-1-propan-2-yl-pyrrolidin-3-yl)carbonylamino]phenyl]carbonylamino]phenyl]carbonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[2-[[4-[(1-isopropyl-5-oxo-pyrrolidine-3-carbonyl)amino]benzoyl]amino]benzoyl]piperazine-1-carboxylate CAS Name: 4-[oxo-[2-[[oxo-[4-[[oxo-(5-oxo-1-propan-2-yl-3-pyrrolidinyl)methyl]amino]phenyl]methyl]amino]phenyl]methyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[2-[[4-[(5-oxo-1-propan-2-ylpyrrolidine-3-carbonyl)amino]benzoyl]amino]benzoyl]piperazine-1-carboxylate Traditional Name: 4-[2-[[4-[(1-isopropyl-5-keto-pyrrolidine-3-carbonyl)amino]benzoyl]amino]benzoyl]piperazine-1-carboxylic acid ethyl ester Formula: C29H35N5O6 MolecularWeight: 549.6181

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C(C)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C(C)C

InChI

InChI=1S/C29H35N5O6/c1-4-40-29(39)33-15-13-32(14-16-33)28(38)23-7-5-6-8-24(23)31-26(36)20-9-11-22(12-10-20)30-27(37)21-17-25(35)34(18-21)19(2)3/h5-12,19,21H,4,13-18H2,1-3H3,(H,30,37)(H,31,36)