[2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 3,4,5-triethoxybenzoate

Systemtic Name: [2-oxidanylidene-2-[[(1R)-1-phenylethyl]amino]ethyl] 3,4,5-triethoxybenzoate Openeye Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl] 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid [2-keto-2-[[(1R)-1-phenylethyl]amino]ethyl] ester Formula: C23H29NO6 MolecularWeight: 415.47946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCC(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)OCC(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C23H29NO6/c1-5-27-19-13-18(14-20(28-6-2)22(19)29-7-3)23(26)30-15-21(25)24-16(4)17-11-9-8-10-12-17/h8-14,16H,5-7,15H2,1-4H3,(H,24,25)/t16-/m1/s1