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

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

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

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O


Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CC(=CC=C3)CN4CCCC4=O


InChI

InChI=1S/C21H21N3O4/c1-13-20(26)23-17-11-16(7-8-18(17)28-13)22-21(27)15-5-2-4-14(10-15)12-24-9-3-6-19(24)25/h2,4-5,7-8,10-11,13H,3,6,9,12H2,1H3,(H,22,27)(H,23,26)/t13-/m0/s1


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