(2S)-4-ethanoyl-N-(2-piperidin-1-ylcarbonylphenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2S)-4-ethanoyl-N-(2-piperidin-1-ylcarbonylphenyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2S)-4-acetyl-N-[2-(piperidine-1-carbonyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2S)-4-acetyl-N-[2-[oxo(1-piperidinyl)methyl]phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2S)-4-acetyl-N-[2-(piperidine-1-carbonyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2S)-4-acetyl-N-[2-(piperidine-1-carbonyl)phenyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)NC3=CC=CC=C3C(=O)N4CCCCC4

Isomeric SMILES

CC(=O)N1C[C@H](OC2=CC=CC=C21)C(=O)NC3=CC=CC=C3C(=O)N4CCCCC4

InChI

InChI=1S/C23H25N3O4/c1-16(27)26-15-21(30-20-12-6-5-11-19(20)26)22(28)24-18-10-4-3-9-17(18)23(29)25-13-7-2-8-14-25/h3-6,9-12,21H,2,7-8,13-15H2,1H3,(H,24,28)/t21-/m0/s1