N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[1-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[1-(3-oxo-4H-1,4-benzoxazin-6-yl)ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[1-(3-keto-4H-1,4-benzoxazin-6-yl)ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCC(=O)N2)NC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C21H21N3O4/c1-13(15-6-9-18-17(11-15)23-19(25)12-28-18)22-21(27)14-4-7-16(8-5-14)24-10-2-3-20(24)26/h4-9,11,13H,2-3,10,12H2,1H3,(H,22,27)(H,23,25)