3-[(2R,3R,5Z,8R)-2-ethyl-3-phenylmethoxy-3,4,7,8-tetrahydro-2H-oxocin-8-yl]-3-oxidanylidene-propanenitrile

Systemtic Name: 3-[(2R,3R,5Z,8R)-2-ethyl-3-phenylmethoxy-3,4,7,8-tetrahydro-2H-oxocin-8-yl]-3-oxidanylidene-propanenitrile Openeye Name: 3-[(2R,3R,5Z,8R)-3-benzyloxy-2-ethyl-3,4,7,8-tetrahydro-2H-oxocin-8-yl]-3-oxo-propanenitrile CAS Name: 3-[(2R,3R,5Z,8R)-2-ethyl-3-phenylmethoxy-3,4,7,8-tetrahydro-2H-oxocin-8-yl]-3-oxopropanenitrile IUPAC Name: 3-[(2R,3R,5Z,8R)-2-ethyl-3-phenylmethoxy-3,4,7,8-tetrahydro-2H-oxocin-8-yl]-3-oxopropanenitrile Traditional Name: 3-[(2R,3R,5Z,8R)-3-benzoxy-2-ethyl-3,4,7,8-tetrahydro-2H-oxocin-8-yl]-3-keto-propionitrile Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC=CCC(O1)C(=O)CC#N)OCC2=CC=CC=C2

Isomeric SMILES

CC[C@@H]1[C@@H](C/C=C\C[C@@H](O1)C(=O)CC#N)OCC2=CC=CC=C2

InChI

InChI=1S/C19H23NO3/c1-2-17-19(22-14-15-8-4-3-5-9-15)11-7-6-10-18(23-17)16(21)12-13-20/h3-9,17-19H,2,10-12,14H2,1H3/b7-6-/t17-,18-,19-/m1/s1