4-[[(6S)-3-methyl-2-oxidanylidene-1,3-oxazinan-6-yl]methyl-phenethyl-amino]benzenecarbonitrile

Systemtic Name: 4-[[(6S)-3-methyl-2-oxidanylidene-1,3-oxazinan-6-yl]methyl-phenethyl-amino]benzenecarbonitrile Openeye Name: 4-[[(6S)-3-methyl-2-oxo-1,3-oxazinan-6-yl]methyl-phenethyl-amino]benzonitrile CAS Name: 4-[[(6S)-3-methyl-2-oxo-1,3-oxazinan-6-yl]methyl-phenethylamino]benzonitrile IUPAC Name: 4-[[(6S)-3-methyl-2-oxo-1,3-oxazinan-6-yl]methyl-phenethylamino]benzonitrile Traditional Name: 4-[[(6S)-2-keto-3-methyl-1,3-oxazinan-6-yl]methyl-phenethyl-amino]benzonitrile Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(OC1=O)CN(CCC2=CC=CC=C2)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN1CC[C@H](OC1=O)CN(CCC2=CC=CC=C2)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C21H23N3O2/c1-23-13-12-20(26-21(23)25)16-24(14-11-17-5-3-2-4-6-17)19-9-7-18(15-22)8-10-19/h2-10,20H,11-14,16H2,1H3/t20-/m0/s1