(2R)-4-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-4-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[4-(2-oxopyrrolidin-1-yl)benzoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[4-(2-oxopyrrolidin-1-yl)benzoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[4-(2-ketopyrrolidino)benzoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H25N3O4/c1-2-13-24-22(28)20-15-26(18-6-3-4-7-19(18)30-20)23(29)16-9-11-17(12-10-16)25-14-5-8-21(25)27/h3-4,6-7,9-12,20H,2,5,8,13-15H2,1H3,(H,24,28)/t20-/m1/s1