(6S)-3-methyl-6-[[(2-nitrophenyl)-phenethyl-amino]methyl]-1,3-oxazinan-2-one

Systemtic Name: (6S)-3-methyl-6-[[(2-nitrophenyl)-phenethyl-amino]methyl]-1,3-oxazinan-2-one Openeye Name: (6S)-3-methyl-6-[(2-nitro-N-phenethyl-anilino)methyl]-1,3-oxazinan-2-one CAS Name: (6S)-3-methyl-6-[(2-nitro-N-phenethylanilino)methyl]-1,3-oxazinan-2-one IUPAC Name: (6S)-3-methyl-6-[(2-nitro-N-phenethylanilino)methyl]-1,3-oxazinan-2-one Traditional Name: (6S)-3-methyl-6-[(2-nitro-N-phenethyl-anilino)methyl]-1,3-oxazinan-2-one Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(OC1=O)CN(CCC2=CC=CC=C2)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-21-13-12-17(27-20(21)24)15-22(14-11-16-7-3-2-4-8-16)18-9-5-6-10-19(18)23(25)26/h2-10,17H,11-15H2,1H3/t17-/m0/s1