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

Systemtic Name: [(2R)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] (E)-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enoate Openeye Name: [(1R)-2-anilino-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-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-anilino-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-anilino-2-keto-1-methyl-ethyl] ester Formula: C22H25NO5 MolecularWeight: 383.4376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=CC(=O)OC(C)C(=O)NC2=CC=CC=C2)OC

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)OC(=O)/C=C/C2=CC(=C(C=C2)OC(C)C)OC

InChI

InChI=1S/C22H25NO5/c1-15(2)27-19-12-10-17(14-20(19)26-4)11-13-21(24)28-16(3)22(25)23-18-8-6-5-7-9-18/h5-16H,1-4H3,(H,23,25)/b13-11+/t16-/m1/s1