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

Systemtic Name: 3-methyl-N-[(2S)-1-[[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-1-methyl-2-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 3-methyl-N-[(2S)-1-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]-1-oxopropan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-1-[[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]amino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-2-[[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]amino]-1-methyl-ethyl]-3-methyl-benzamide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-11-5-4-6-14(9-11)20(26)21-12(2)18(24)22-15-7-8-17-16(10-15)23-19(25)13(3)27-17/h4-10,12-13H,1-3H3,(H,21,26)(H,22,24)(H,23,25)/t12-,13+/m0/s1