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N-[(1S)-2-(cyclohexylamino)-2-oxidanylidene-1-(3,4,5-trimethoxyphenyl)ethyl]-N-phenethyl-furan-2-carboxamide

N-[(1S)-2-(cyclohexylamino)-2-oxidanylidene-1-(3,4,5-trimethoxyphenyl)ethyl]-N-phenethyl-furan-2-carboxamide

Systemtic Name:N-[(1S)-2-(cyclohexylamino)-2-oxidanylidene-1-(3,4,5-trimethoxyphenyl)ethyl]-N-phenethyl-furan-2-carboxamide
Openeye Name:N-[(1S)-2-(cyclohexylamino)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]-N-phenethyl-furan-2-carboxamide
CAS Name:N-[(1S)-2-(cyclohexylamino)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]-N-phenethyl-2-furancarboxamide
IUPAC Name:N-[(1S)-2-(cyclohexylamino)-2-oxo-1-(3,4,5-trimethoxyphenyl)ethyl]-N-phenethylfuran-2-carboxamide
Traditional Name:N-[(1S)-2-(cyclohexylamino)-2-keto-1-(3,4,5-trimethoxyphenyl)ethyl]-N-phenethyl-2-furamide
Formula: C30H36N2O6
MolecularWeight: 520.61664
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(C(=O)NC2CCCCC2)N(CCC3=CC=CC=C3)C(=O)C4=CC=CO4


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)[C@@H](C(=O)NC2CCCCC2)N(CCC3=CC=CC=C3)C(=O)C4=CC=CO4


InChI

InChI=1S/C30H36N2O6/c1-35-25-19-22(20-26(36-2)28(25)37-3)27(29(33)31-23-13-8-5-9-14-23)32(30(34)24-15-10-18-38-24)17-16-21-11-6-4-7-12-21/h4,6-7,10-12,15,18-20,23,27H,5,8-9,13-14,16-17H2,1-3H3,(H,31,33)/t27-/m0/s1


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