(3R)-1-(1,3-benzodioxol-5-yl)-N-ethyl-5-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: (3R)-1-(1,3-benzodioxol-5-yl)-N-ethyl-5-oxidanylidene-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: (3R)-1-(1,3-benzodioxol-5-yl)-N-ethyl-5-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]pyrrolidine-3-carboxamide CAS Name: (3R)-1-(1,3-benzodioxol-5-yl)-N-ethyl-5-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3R)-1-(1,3-benzodioxol-5-yl)-N-ethyl-5-oxo-N-[(4-oxo-1H-quinazolin-2-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: (3R)-1-(1,3-benzodioxol-5-yl)-N-ethyl-5-keto-N-[(4-keto-1H-quinazolin-2-yl)methyl]pyrrolidine-3-carboxamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CCN(CC1=NC(=O)C2=CC=CC=C2N1)C(=O)[C@@H]3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22N4O5/c1-2-26(12-20-24-17-6-4-3-5-16(17)22(29)25-20)23(30)14-9-21(28)27(11-14)15-7-8-18-19(10-15)32-13-31-18/h3-8,10,14H,2,9,11-13H2,1H3,(H,24,25,29)/t14-/m1/s1