N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-acetyl-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-acetyl-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-acetyl-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-acetyl-N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3CN(C4=CC=CC=C4O3)C(=O)C

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3CN(C4=CC=CC=C4O3)C(=O)C

InChI

InChI=1S/C20H20N4O3/c1-12(19-22-14-7-3-4-8-15(14)23-19)21-20(26)18-11-24(13(2)25)16-9-5-6-10-17(16)27-18/h3-10,12,18H,11H2,1-2H3,(H,21,26)(H,22,23)/t12-,18?/m0/s1