(3R)-N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-N-ethyl-5-oxidanylidene-1-(4-propylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[3-[(4-aminocarbonylphenyl)amino]-3-oxidanylidene-propyl]-N-ethyl-5-oxidanylidene-1-(4-propylphenyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[3-(4-carbamoylanilino)-3-oxo-propyl]-N-ethyl-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-5-oxo-1-(4-propylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[3-(4-carbamoylanilino)-3-oxopropyl]-N-ethyl-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxamide Traditional Name: (3R)-N-[3-(4-carbamoylanilino)-3-keto-propyl]-N-ethyl-5-keto-1-(4-propylphenyl)pyrrolidine-3-carboxamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(CC)CCC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCCC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N(CC)CCC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C26H32N4O4/c1-3-5-18-6-12-22(13-7-18)30-17-20(16-24(30)32)26(34)29(4-2)15-14-23(31)28-21-10-8-19(9-11-21)25(27)33/h6-13,20H,3-5,14-17H2,1-2H3,(H2,27,33)(H,28,31)/t20-/m1/s1