[(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate

Systemtic Name: [(2R)-1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate Openeye Name: [(1R)-2-(benzylamino)-1-methyl-2-oxo-ethyl] (E)-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenoic acid [(2R)-1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [(2R)-1-(benzylamino)-1-oxopropan-2-yl] (E)-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-isopropoxy-3-methoxy-phenyl)acrylic acid [(1R)-2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C23H27NO5 MolecularWeight: 397.46418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)OC(C)C(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=CC=C1)OC(=O)/C=C/C2=CC(=C(C=C2)OC(C)C)OC

InChI

InChI=1S/C23H27NO5/c1-16(2)28-20-12-10-18(14-21(20)27-4)11-13-22(25)29-17(3)23(26)24-15-19-8-6-5-7-9-19/h5-14,16-17H,15H2,1-4H3,(H,24,26)/b13-11+/t17-/m1/s1