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

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

Systemtic Name:2-chloranyl-N-[(2S)-3-methyl-1-[(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)amino]-1-oxidanylidene-butan-2-yl]benzamide
Openeye Name:2-chloro-N-[(1S)-2-methyl-1-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)carbamoyl]propyl]benzamide
CAS Name:2-chloro-N-[(2S)-3-methyl-1-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-1-oxobutan-2-yl]benzamide
IUPAC Name:2-chloro-N-[(2S)-3-methyl-1-[(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)amino]-1-oxobutan-2-yl]benzamide
Traditional Name:2-chloro-N-[(1S)-1-[(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)carbamoyl]-2-methyl-propyl]benzamide
Formula: C21H22ClN3O4
MolecularWeight: 415.87008
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C(C(C)C)NC(=O)C3=CC=CC=C3Cl


Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)[C@H](C(C)C)NC(=O)C3=CC=CC=C3Cl


InChI

InChI=1S/C21H22ClN3O4/c1-11(2)18(25-20(27)14-6-4-5-7-15(14)22)21(28)23-13-8-9-17-16(10-13)24-19(26)12(3)29-17/h4-12,18H,1-3H3,(H,23,28)(H,24,26)(H,25,27)/t12?,18-/m0/s1


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