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

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

Systemtic Name:4-chloranyl-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-2-(2-oxidanylidenepyrrolidin-1-yl)benzamide
Openeye Name:4-chloro-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-(2-oxopyrrolidin-1-yl)benzamide
CAS Name:4-chloro-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-(2-oxo-1-pyrrolidinyl)benzamide
IUPAC Name:4-chloro-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-(2-oxopyrrolidin-1-yl)benzamide
Traditional Name:4-chloro-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-2-(2-ketopyrrolidino)benzamide
Formula: C20H18ClN3O4
MolecularWeight: 399.82762
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=C(C=C3)Cl)N4CCCC4=O


Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=C(C=C3)Cl)N4CCCC4=O


InChI

InChI=1S/C20H18ClN3O4/c1-11-19(26)23-15-10-13(5-7-17(15)28-11)22-20(27)14-6-4-12(21)9-16(14)24-8-2-3-18(24)25/h4-7,9-11H,2-3,8H2,1H3,(H,22,27)(H,23,26)/t11-/m0/s1


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