[(Z)-[azanyl(pyridin-3-yl)methylidene]amino] (2R)-2-phenylbutanoate

Systemtic Name: [(Z)-[azanyl(pyridin-3-yl)methylidene]amino] (2R)-2-phenylbutanoate Openeye Name: [(Z)-[amino(3-pyridyl)methylene]amino] (2R)-2-phenylbutanoate CAS Name: (2R)-2-phenylbutanoic acid [(Z)-[amino(3-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-3-yl)methylidene]amino] (2R)-2-phenylbutanoate Traditional Name: (2R)-2-phenylbutyric acid [(Z)-[amino(3-pyridyl)methylene]amino] ester Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c1-2-14(12-7-4-3-5-8-12)16(20)21-19-15(17)13-9-6-10-18-11-13/h3-11,14H,2H2,1H3,(H2,17,19)/t14-/m1/s1