methyl 2-[[2-[6-cyclohexyl-1-oxidanylidene-1-(phenylmethoxyamino)hexan-3-yl]-5-methyl-1,3-oxazol-4-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[2-[6-cyclohexyl-1-oxidanylidene-1-(phenylmethoxyamino)hexan-3-yl]-5-methyl-1,3-oxazol-4-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[2-[1-[2-(benzyloxyamino)-2-oxo-ethyl]-4-cyclohexyl-butyl]-5-methyl-oxazole-4-carbonyl]amino]acetate CAS Name: 2-[[[2-[6-cyclohexyl-1-oxo-1-(phenylmethoxyamino)hexan-3-yl]-5-methyl-4-oxazolyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-[6-cyclohexyl-1-oxo-1-(phenylmethoxyamino)hexan-3-yl]-5-methyl-1,3-oxazole-4-carbonyl]amino]acetate Traditional Name: 2-[[2-[1-[2-(benzoxyamino)-2-keto-ethyl]-4-cyclohexyl-butyl]-5-methyl-oxazole-4-carbonyl]amino]acetic acid methyl ester Formula: C27H37N3O6 MolecularWeight: 499.59918

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C(CCCC2CCCCC2)CC(=O)NOCC3=CC=CC=C3)C(=O)NCC(=O)OC

Isomeric SMILES

CC1=C(N=C(O1)C(CCCC2CCCCC2)CC(=O)NOCC3=CC=CC=C3)C(=O)NCC(=O)OC

InChI

InChI=1S/C27H37N3O6/c1-19-25(26(33)28-17-24(32)34-2)29-27(36-19)22(15-9-14-20-10-5-3-6-11-20)16-23(31)30-35-18-21-12-7-4-8-13-21/h4,7-8,12-13,20,22H,3,5-6,9-11,14-18H2,1-2H3,(H,28,33)(H,30,31)