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

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

Systemtic Name:4-methoxy-N-[(2S)-3-methyl-1-[[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]amino]-1-oxidanylidene-butan-2-yl]benzamide
Openeye Name:4-methoxy-N-[(1S)-2-methyl-1-[[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]carbamoyl]propyl]benzamide
CAS Name:4-methoxy-N-[(2S)-3-methyl-1-[[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]-1-oxobutan-2-yl]benzamide
IUPAC Name:4-methoxy-N-[(2S)-3-methyl-1-[[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]-1-oxobutan-2-yl]benzamide
Traditional Name:N-[(1S)-1-[[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide
Formula: C22H25N3O5
MolecularWeight: 411.451
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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=C(C=C3)OC


Isomeric SMILES

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


InChI

InChI=1S/C22H25N3O5/c1-12(2)19(25-21(27)14-5-8-16(29-4)9-6-14)22(28)23-15-7-10-18-17(11-15)24-20(26)13(3)30-18/h5-13,19H,1-4H3,(H,23,28)(H,24,26)(H,25,27)/t13-,19-/m0/s1


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