(3S)-4-[(4-methoxyphenyl)methyl]-3-(phenylmethyl)morpholine-2,5-dione

Systemtic Name: (3S)-4-[(4-methoxyphenyl)methyl]-3-(phenylmethyl)morpholine-2,5-dione Openeye Name: (3S)-3-benzyl-4-[(4-methoxyphenyl)methyl]morpholine-2,5-dione CAS Name: (3S)-4-[(4-methoxyphenyl)methyl]-3-(phenylmethyl)morpholine-2,5-dione IUPAC Name: (3S)-3-benzyl-4-[(4-methoxyphenyl)methyl]morpholine-2,5-dione Traditional Name: (3S)-3-benzyl-4-p-anisyl-morpholine-2,5-quinone Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C(=O)OCC2=O)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@H](C(=O)OCC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19NO4/c1-23-16-9-7-15(8-10-16)12-20-17(19(22)24-13-18(20)21)11-14-5-3-2-4-6-14/h2-10,17H,11-13H2,1H3/t17-/m0/s1