N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methylpropyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC(C3=NC4=CC=CC=C4N3)C(C)C

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)N[C@H](C3=NC4=CC=CC=C4N3)C(C)C

InChI

InChI=1S/C23H26N4O3/c1-14(2)21(22-24-16-8-4-5-9-17(16)25-22)26-20(28)12-13-27-18-10-6-7-11-19(18)30-15(3)23(27)29/h4-11,14-15,21H,12-13H2,1-3H3,(H,24,25)(H,26,28)/t15?,21-/m0/s1