[(1-methoxy-1-oxidanylidene-propan-2-yl)amino] (Z)-6-[[4-(4-ethylphenoxy)phenyl]carbonylamino]hex-5-enoate

Systemtic Name: [(1-methoxy-1-oxidanylidene-propan-2-yl)amino] (Z)-6-[[4-(4-ethylphenoxy)phenyl]carbonylamino]hex-5-enoate Openeye Name: [(2-methoxy-1-methyl-2-oxo-ethyl)amino] (Z)-6-[[4-(4-ethylphenoxy)benzoyl]amino]hex-5-enoate CAS Name: (Z)-6-[[[4-(4-ethylphenoxy)phenyl]-oxomethyl]amino]-5-hexenoic acid [(1-methoxy-1-oxopropan-2-yl)amino] ester IUPAC Name: [(1-methoxy-1-oxopropan-2-yl)amino] (Z)-6-[[4-(4-ethylphenoxy)benzoyl]amino]hex-5-enoate Traditional Name: (Z)-6-[[4-(4-ethylphenoxy)benzoyl]amino]hex-5-enoic acid [(2-keto-2-methoxy-1-methyl-ethyl)amino] ester Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC=CCCCC(=O)ONC(C)C(=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)N/C=C\CCCC(=O)ONC(C)C(=O)OC

InChI

InChI=1S/C25H30N2O6/c1-4-19-9-13-21(14-10-19)32-22-15-11-20(12-16-22)24(29)26-17-7-5-6-8-23(28)33-27-18(2)25(30)31-3/h7,9-18,27H,4-6,8H2,1-3H3,(H,26,29)/b17-7-