ethyl (E)-4-[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyethanoylamino]but-3-enoate

Systemtic Name: ethyl (E)-4-[2-(5-methyl-2-propan-2-yl-cyclohexyl)oxyethanoylamino]but-3-enoate Openeye Name: ethyl (E)-4-[[2-(2-isopropyl-5-methyl-cyclohexoxy)acetyl]amino]but-3-enoate CAS Name: (E)-4-[[2-(5-methyl-2-propan-2-ylcyclohexyl)oxy-1-oxoethyl]amino]-3-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[[2-(5-methyl-2-propan-2-ylcyclohexyl)oxyacetyl]amino]but-3-enoate Traditional Name: (E)-4-[[2-(2-isopropyl-5-methyl-cyclohexoxy)acetyl]amino]but-3-enoic acid ethyl ester Formula: C18H31NO4 MolecularWeight: 325.44304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC=CNC(=O)COC1CC(CCC1C(C)C)C

Isomeric SMILES

CCOC(=O)C/C=C/NC(=O)COC1CC(CCC1C(C)C)C

InChI

InChI=1S/C18H31NO4/c1-5-22-18(21)7-6-10-19-17(20)12-23-16-11-14(4)8-9-15(16)13(2)3/h6,10,13-16H,5,7-9,11-12H2,1-4H3,(H,19,20)/b10-6+