(6S)-3-methyl-6-[[(4-nitrophenyl)methyl-(phenylmethyl)amino]methyl]-1,3-oxazinan-2-one

Systemtic Name: (6S)-3-methyl-6-[[(4-nitrophenyl)methyl-(phenylmethyl)amino]methyl]-1,3-oxazinan-2-one Openeye Name: (6S)-6-[[benzyl-[(4-nitrophenyl)methyl]amino]methyl]-3-methyl-1,3-oxazinan-2-one CAS Name: (6S)-3-methyl-6-[[(4-nitrophenyl)methyl-(phenylmethyl)amino]methyl]-1,3-oxazinan-2-one IUPAC Name: (6S)-6-[[benzyl-[(4-nitrophenyl)methyl]amino]methyl]-3-methyl-1,3-oxazinan-2-one Traditional Name: (6S)-6-[[benzyl-(4-nitrobenzyl)amino]methyl]-3-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(CC2=CC=CC=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CC[C@H](OC1=O)CN(CC2=CC=CC=C2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N3O4/c1-21-12-11-19(27-20(21)24)15-22(13-16-5-3-2-4-6-16)14-17-7-9-18(10-8-17)23(25)26/h2-10,19H,11-15H2,1H3/t19-/m0/s1