1-[(3S)-4-ethanoyl-5-oxidanylidene-1-phenyl-hexan-3-yl]-3-[2-(3,4,5-trimethoxyphenyl)ethyl]urea

Systemtic Name: 1-[(3S)-4-ethanoyl-5-oxidanylidene-1-phenyl-hexan-3-yl]-3-[2-(3,4,5-trimethoxyphenyl)ethyl]urea Openeye Name: 1-[(1S)-2-acetyl-3-oxo-1-phenethyl-butyl]-3-[2-(3,4,5-trimethoxyphenyl)ethyl]urea CAS Name: 1-[(3S)-4-acetyl-5-oxo-1-phenylhexan-3-yl]-3-[2-(3,4,5-trimethoxyphenyl)ethyl]urea IUPAC Name: 1-[(3S)-4-acetyl-5-oxo-1-phenylhexan-3-yl]-3-[2-(3,4,5-trimethoxyphenyl)ethyl]urea Traditional Name: 1-[(1S)-2-acetyl-3-keto-1-phenethyl-butyl]-3-[2-(3,4,5-trimethoxyphenyl)ethyl]urea Formula: C26H34N2O6 MolecularWeight: 470.55796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(CCC1=CC=CC=C1)NC(=O)NCCC2=CC(=C(C(=C2)OC)OC)OC)C(=O)C

Isomeric SMILES

CC(=O)C([C@H](CCC1=CC=CC=C1)NC(=O)NCCC2=CC(=C(C(=C2)OC)OC)OC)C(=O)C

InChI

InChI=1S/C26H34N2O6/c1-17(29)24(18(2)30)21(12-11-19-9-7-6-8-10-19)28-26(31)27-14-13-20-15-22(32-3)25(34-5)23(16-20)33-4/h6-10,15-16,21,24H,11-14H2,1-5H3,(H2,27,28,31)/t21-/m0/s1