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

Systemtic Name: 1-[2,4-dimethyl-5-[[(2R)-2-piperidin-1-ylcarbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]carbonyl]-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[2,4-dimethyl-5-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazine-4-carbonyl]-1H-pyrrol-3-yl]ethanone CAS Name: 1-[2,4-dimethyl-5-[oxo-[(2R)-2-[oxo(1-piperidinyl)methyl]-2,3-dihydro-1,4-benzoxazin-4-yl]methyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[2,4-dimethyl-5-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazine-4-carbonyl]-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[2,4-dimethyl-5-[(2R)-2-(piperidine-1-carbonyl)-2,3-dihydro-1,4-benzoxazine-4-carbonyl]-1H-pyrrol-3-yl]ethanone Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CC(OC3=CC=CC=C32)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N2C[C@@H](OC3=CC=CC=C32)C(=O)N4CCCCC4

InChI

InChI=1S/C23H27N3O4/c1-14-20(16(3)27)15(2)24-21(14)23(29)26-13-19(22(28)25-11-7-4-8-12-25)30-18-10-6-5-9-17(18)26/h5-6,9-10,19,24H,4,7-8,11-13H2,1-3H3/t19-/m1/s1