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

Systemtic Name: (2S)-4-[2-[(1S)-2-ethanoyl-1H-isoquinolin-1-yl]ethanoyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]-1-oxoethyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-[2-[(1S)-2-acetyl-1H-isoquinolin-1-yl]acetyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CC(OC4=CC=CC=C43)C(=O)NC

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2[C@@H]1CC(=O)N3C[C@H](OC4=CC=CC=C43)C(=O)NC

InChI

InChI=1S/C23H23N3O4/c1-15(27)25-12-11-16-7-3-4-8-17(16)19(25)13-22(28)26-14-21(23(29)24-2)30-20-10-6-5-9-18(20)26/h3-12,19,21H,13-14H2,1-2H3,(H,24,29)/t19-,21-/m0/s1