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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=C(C=C1)OC(C(=O)N2)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NC1=CC2=C(C=C1)O[C@@H](C(=O)N2)C)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O4/c1-4-13(2)19(25-21(27)15-8-6-5-7-9-15)22(28)23-16-10-11-18-17(12-16)24-20(26)14(3)29-18/h5-14,19H,4H2,1-3H3,(H,23,28)(H,24,26)(H,25,27)/t13-,14+,19-/m0/s1