(2S,6S)-2,6-bis(2-methoxyphenyl)-1,3-oxazinan-4-one

Systemtic Name: (2S,6S)-2,6-bis(2-methoxyphenyl)-1,3-oxazinan-4-one Openeye Name: (2S,6S)-2,6-bis(2-methoxyphenyl)-1,3-oxazinan-4-one CAS Name: (2S,6S)-2,6-bis(2-methoxyphenyl)-1,3-oxazinan-4-one IUPAC Name: (2S,6S)-2,6-bis(2-methoxyphenyl)-1,3-oxazinan-4-one Traditional Name: (2S,6S)-2,6-bis(2-methoxyphenyl)-1,3-oxazinan-4-one Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CC(=O)NC(O2)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1[C@@H]2CC(=O)N[C@@H](O2)C3=CC=CC=C3OC

InChI

InChI=1S/C18H19NO4/c1-21-14-9-5-3-7-12(14)16-11-17(20)19-18(23-16)13-8-4-6-10-15(13)22-2/h3-10,16,18H,11H2,1-2H3,(H,19,20)/t16-,18-/m0/s1