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

Systemtic Name: (2R)-4-[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonyl-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-4-[3-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-4-[oxo-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-4-[3-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-4-[3-[(2-ketopyrrolidino)methyl]benzoyl]-N-propyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1CN(C2=CC=CC=C2O1)C(=O)C3=CC(=CC=C3)CN4CCCC4=O

Isomeric SMILES

CCCNC(=O)[C@H]1CN(C2=CC=CC=C2O1)C(=O)C3=CC(=CC=C3)CN4CCCC4=O

InChI

InChI=1S/C24H27N3O4/c1-2-12-25-23(29)21-16-27(19-9-3-4-10-20(19)31-21)24(30)18-8-5-7-17(14-18)15-26-13-6-11-22(26)28/h3-5,7-10,14,21H,2,6,11-13,15-16H2,1H3,(H,25,29)/t21-/m1/s1