[(Z)-[azanyl(pyridin-2-yl)methylidene]amino] (2S)-2-cyclopentyl-2-phenyl-ethanoate

Systemtic Name: [(Z)-[azanyl(pyridin-2-yl)methylidene]amino] (2S)-2-cyclopentyl-2-phenyl-ethanoate Openeye Name: [(Z)-[amino(2-pyridyl)methylene]amino] (2S)-2-cyclopentyl-2-phenyl-acetate CAS Name: (2S)-2-cyclopentyl-2-phenylacetic acid [(Z)-[amino(2-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-2-yl)methylidene]amino] (2S)-2-cyclopentyl-2-phenylacetate Traditional Name: (2S)-2-cyclopentyl-2-phenyl-acetic acid [(Z)-[amino(2-pyridyl)methylene]amino] ester Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)C(=O)ON=C(C3=CC=CC=N3)N

Isomeric SMILES

C1CCC(C1)[C@@H](C2=CC=CC=C2)C(=O)O/N=C(/C3=CC=CC=N3)\N

InChI

InChI=1S/C19H21N3O2/c20-18(16-12-6-7-13-21-16)22-24-19(23)17(15-10-4-5-11-15)14-8-2-1-3-9-14/h1-3,6-9,12-13,15,17H,4-5,10-11H2,(H2,20,22)/t17-/m1/s1