(3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(4-ethoxyphenyl)-5-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)pyrrolidine-3-carboxamide Openeye Name: (3R)-N-benzyl-1-(4-ethoxyphenyl)-5-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(4-ethoxyphenyl)-5-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-N-(phenylmethyl)-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-benzyl-1-(4-ethoxyphenyl)-5-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-N-benzyl-5-keto-N-[(4-keto-1H-quinazolin-2-yl)methyl]-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N(CC3=CC=CC=C3)CC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N(CC3=CC=CC=C3)CC4=NC(=O)C5=CC=CC=C5N4

InChI

InChI=1S/C29H28N4O4/c1-2-37-23-14-12-22(13-15-23)33-18-21(16-27(33)34)29(36)32(17-20-8-4-3-5-9-20)19-26-30-25-11-7-6-10-24(25)28(35)31-26/h3-15,21H,2,16-19H2,1H3,(H,30,31,35)/t21-/m1/s1