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[(2R)-1-(4-tert-butylphenyl)-1-oxidanylidene-propan-2-yl] 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate

[(2R)-1-(4-tert-butylphenyl)-1-oxidanylidene-propan-2-yl] 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate

Systemtic Name:[(2R)-1-(4-tert-butylphenyl)-1-oxidanylidene-propan-2-yl] 2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoate
Openeye Name:[(1R)-2-(4-tert-butylphenyl)-1-methyl-2-oxo-ethyl] 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate
CAS Name:2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid [(2R)-1-(4-tert-butylphenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(4-tert-butylphenyl)-1-oxopropan-2-yl] 2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetate
Traditional Name:2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetic acid [(1R)-2-(4-tert-butylphenyl)-2-keto-1-methyl-ethyl] ester
Formula: C24H27NO5
MolecularWeight: 409.47488
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)C(C)(C)C)OC(=O)CN2C(=O)CCOC3=CC=CC=C32


Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)C(C)(C)C)OC(=O)CN2C(=O)CCOC3=CC=CC=C32


InChI

InChI=1S/C24H27NO5/c1-16(23(28)17-9-11-18(12-10-17)24(2,3)4)30-22(27)15-25-19-7-5-6-8-20(19)29-14-13-21(25)26/h5-12,16H,13-15H2,1-4H3/t16-/m1/s1


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