(phenylmethyl) 4-cyclohexyl-2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyloxyamino]butanoate

Systemtic Name: (phenylmethyl) 4-cyclohexyl-2-[2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanoyloxyamino]butanoate Openeye Name: benzyl 4-cyclohexyl-2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyamino]butanoate CAS Name: 4-cyclohexyl-2-[[1-oxo-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)ethoxy]amino]butanoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-cyclohexyl-2-[[2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyamino]butanoate Traditional Name: 4-cyclohexyl-2-[[2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetyl]oxyamino]butyric acid benzyl ester Formula: C28H34N2O6 MolecularWeight: 494.57936

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(C(=O)OCC2=CC=CC=C2)NOC(=O)CN3C(=O)CCOC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)CCC(C(=O)OCC2=CC=CC=C2)NOC(=O)CN3C(=O)CCOC4=CC=CC=C43

InChI

InChI=1S/C28H34N2O6/c31-26-17-18-34-25-14-8-7-13-24(25)30(26)19-27(32)36-29-23(16-15-21-9-3-1-4-10-21)28(33)35-20-22-11-5-2-6-12-22/h2,5-8,11-14,21,23,29H,1,3-4,9-10,15-20H2