3-(4-tert-butylphenyl)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]propanamide

Systemtic Name: 3-(4-tert-butylphenyl)-N-[(2S)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide CAS Name: 3-(4-tert-butylphenyl)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-[(2S)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]propionamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H26N2O3/c1-14-21(26)24-18-13-17(10-11-19(18)27-14)23-20(25)12-7-15-5-8-16(9-6-15)22(2,3)4/h5-6,8-11,13-14H,7,12H2,1-4H3,(H,23,25)(H,24,26)/t14-/m0/s1