1-[5-[[(2S)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]carbonyl]-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[5-[[(2S)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]carbonyl]-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazine-4-carbonyl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[oxo-[(2S)-2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazine-4-carbonyl]-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-[(2S)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazine-4-carbonyl]-1H-pyrrol-3-yl]ethanone Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N2C[C@H](OC3=CC=CC=C32)C(=O)N4CCCCC4

InChI

InChI=1S/C21H23N3O4/c1-14(25)15-11-16(22-12-15)20(26)24-13-19(21(27)23-9-5-2-6-10-23)28-18-8-4-3-7-17(18)24/h3-4,7-8,11-12,19,22H,2,5-6,9-10,13H2,1H3/t19-/m0/s1