[(Z)-[azanyl(phenyl)methylidene]amino] (2R)-2-phenoxybutanoate

Systemtic Name: [(Z)-[azanyl(phenyl)methylidene]amino] (2R)-2-phenoxybutanoate Openeye Name: [(Z)-[amino(phenyl)methylene]amino] (2R)-2-phenoxybutanoate CAS Name: (2R)-2-phenoxybutanoic acid [(Z)-[amino(phenyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(phenyl)methylidene]amino] (2R)-2-phenoxybutanoate Traditional Name: (2R)-2-phenoxybutyric acid [(Z)-[amino(phenyl)methylene]amino] ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-2-15(21-14-11-7-4-8-12-14)17(20)22-19-16(18)13-9-5-3-6-10-13/h3-12,15H,2H2,1H3,(H2,18,19)/t15-/m1/s1