3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]propanamide

Systemtic Name: 3-(3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]propanamide Openeye Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]propanamide CAS Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-(3-oxo-1,4-benzoxazin-4-yl)-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]propanamide Traditional Name: 3-(3-keto-1,4-benzoxazin-4-yl)-N-[2-[(2-ketopyrrolidino)methyl]benzyl]propionamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)CCN3C(=O)COC4=CC=CC=C43

Isomeric SMILES

C1CC(=O)N(C1)CC2=CC=CC=C2CNC(=O)CCN3C(=O)COC4=CC=CC=C43

InChI

InChI=1S/C23H25N3O4/c27-21(11-13-26-19-8-3-4-9-20(19)30-16-23(26)29)24-14-17-6-1-2-7-18(17)15-25-12-5-10-22(25)28/h1-4,6-9H,5,10-16H2,(H,24,27)