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

Systemtic Name: 2-methyl-N-[(2S)-3-methyl-1-[[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]amino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-methyl-N-[(1S)-2-methyl-1-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]carbamoyl]propyl]benzamide CAS Name: 2-methyl-N-[(2S)-3-methyl-1-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-methyl-N-[(2S)-3-methyl-1-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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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=C3C

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)[C@H](C(C)C)NC(=O)C3=CC=CC=C3C

InChI

InChI=1S/C22H25N3O4/c1-12(2)19(25-21(27)16-8-6-5-7-13(16)3)22(28)23-15-9-10-18-17(11-15)24-20(26)14(4)29-18/h5-12,14,19H,1-4H3,(H,23,28)(H,24,26)(H,25,27)/t14-,19+/m1/s1