(phenylmethyl) 2-[1-[[(2,5-dimethyl-4-oxidanylidene-hexan-3-yl)oxycarbonylamino]methyl]cyclohexyl]ethanoate

Systemtic Name: (phenylmethyl) 2-[1-[[(2,5-dimethyl-4-oxidanylidene-hexan-3-yl)oxycarbonylamino]methyl]cyclohexyl]ethanoate Openeye Name: benzyl 2-[1-[[(1-isopropyl-3-methyl-2-oxo-butoxy)carbonylamino]methyl]cyclohexyl]acetate CAS Name: 2-[1-[[[(2,5-dimethyl-4-oxohexan-3-yl)oxy-oxomethyl]amino]methyl]cyclohexyl]acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[1-[[(2,5-dimethyl-4-oxohexan-3-yl)oxycarbonylamino]methyl]cyclohexyl]acetate Traditional Name: 2-[1-[[(1-isopropyl-2-keto-3-methyl-butoxy)carbonylamino]methyl]cyclohexyl]acetic acid benzyl ester Formula: C25H37NO5 MolecularWeight: 431.56498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C(C)C)OC(=O)NCC1(CCCCC1)CC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)C(C(=O)C(C)C)OC(=O)NCC1(CCCCC1)CC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C25H37NO5/c1-18(2)22(28)23(19(3)4)31-24(29)26-17-25(13-9-6-10-14-25)15-21(27)30-16-20-11-7-5-8-12-20/h5,7-8,11-12,18-19,23H,6,9-10,13-17H2,1-4H3,(H,26,29)