[(Z)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] (2R)-2-phenoxybutanoate

Systemtic Name: [(Z)-[azanyl-(3,4-dimethoxyphenyl)methylidene]amino] (2R)-2-phenoxybutanoate Openeye Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino-(3,4-dimethoxyphenyl)methylidene]amino] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [(Z)-[amino-(3,4-dimethoxyphenyl)methylene]amino] ester Formula: C19H22N2O5 MolecularWeight: 358.38838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)ON=C(C1=CC(=C(C=C1)OC)OC)N)OC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)O/N=C(/C1=CC(=C(C=C1)OC)OC)\N)OC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O5/c1-4-15(25-14-8-6-5-7-9-14)19(22)26-21-18(20)13-10-11-16(23-2)17(12-13)24-3/h5-12,15H,4H2,1-3H3,(H2,20,21)/t15-/m1/s1