[3-[(1S)-1-acetamido-3-(3,4,5-trimethoxyphenyl)propyl]phenyl] ethanoate

Systemtic Name: [3-[(1S)-1-acetamido-3-(3,4,5-trimethoxyphenyl)propyl]phenyl] ethanoate Openeye Name: [3-[(1S)-1-acetamido-3-(3,4,5-trimethoxyphenyl)propyl]phenyl] acetate CAS Name: acetic acid [3-[(1S)-1-acetamido-3-(3,4,5-trimethoxyphenyl)propyl]phenyl] ester IUPAC Name: [3-[(1S)-1-acetamido-3-(3,4,5-trimethoxyphenyl)propyl]phenyl] acetate Traditional Name: acetic acid [3-[(1S)-1-acetamido-3-(3,4,5-trimethoxyphenyl)propyl]phenyl] ester Formula: C22H27NO6 MolecularWeight: 401.45288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO6/c1-14(24)23-19(17-7-6-8-18(13-17)29-15(2)25)10-9-16-11-20(26-3)22(28-5)21(12-16)27-4/h6-8,11-13,19H,9-10H2,1-5H3,(H,23,24)/t19-/m0/s1