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(3R)-7-oxidanylidene-3-phenyl-7-(pyridin-2-ylamino)heptanoate

Systemtic Name:	(3R)-7-oxidanylidene-3-phenyl-7-(pyridin-2-ylamino)heptanoate
Openeye Name:	(3R)-7-oxo-3-phenyl-7-(2-pyridylamino)heptanoate
CAS Name:	(3R)-7-oxo-3-phenyl-7-(2-pyridinylamino)heptanoate
IUPAC Name:	(3R)-7-oxo-3-phenyl-7-(pyridin-2-ylamino)heptanoate
Traditional Name:	(3R)-7-keto-3-phenyl-7-(2-pyridylamino)enanthate
Formula:	C₁₈H₁₉N₂O₃-
MolecularWeight:	311.35506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCCC(=O)NC2=CC=CC=N2)CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CCCC(=O)NC2=CC=CC=N2)CC(=O)[O-]

InChI

InChI=1S/C18H20N2O3/c21-17(20-16-10-4-5-12-19-16)11-6-9-15(13-18(22)23)14-7-2-1-3-8-14/h1-5,7-8,10,12,15H,6,9,11,13H2,(H,22,23)(H,19,20,21)/p-1/t15-/m1/s1

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