(2-oxidanylidenepropylamino) (Z)-6-[[4-(5-phenylpentoxy)phenyl]carbonylamino]hex-5-enoate

Systemtic Name: (2-oxidanylidenepropylamino) (Z)-6-[[4-(5-phenylpentoxy)phenyl]carbonylamino]hex-5-enoate Openeye Name: (acetonylamino) (Z)-6-[[4-(5-phenylpentoxy)benzoyl]amino]hex-5-enoate CAS Name: (Z)-6-[[oxo-[4-(5-phenylpentoxy)phenyl]methyl]amino]-5-hexenoic acid (2-oxopropylamino) ester IUPAC Name: (2-oxopropylamino) (Z)-6-[[4-(5-phenylpentoxy)benzoyl]amino]hex-5-enoate Traditional Name: (Z)-6-[[4-(5-phenylpentoxy)benzoyl]amino]hex-5-enoic acid (acetonylamino) ester Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CNOC(=O)CCCC=CNC(=O)C1=CC=C(C=C1)OCCCCCC2=CC=CC=C2

Isomeric SMILES

CC(=O)CNOC(=O)CCC/C=C\NC(=O)C1=CC=C(C=C1)OCCCCCC2=CC=CC=C2

InChI

InChI=1S/C27H34N2O5/c1-22(30)21-29-34-26(31)14-8-3-9-19-28-27(32)24-15-17-25(18-16-24)33-20-10-4-7-13-23-11-5-2-6-12-23/h2,5-6,9,11-12,15-19,29H,3-4,7-8,10,13-14,20-21H2,1H3,(H,28,32)/b19-9-