(5R,6S)-5,6-diphenyl-4-[(1R)-1-phenylethyl]morpholine-2,3-dione

Systemtic Name: (5R,6S)-5,6-diphenyl-4-[(1R)-1-phenylethyl]morpholine-2,3-dione Openeye Name: (5R,6S)-5,6-diphenyl-4-[(1R)-1-phenylethyl]morpholine-2,3-dione CAS Name: (5R,6S)-5,6-diphenyl-4-[(1R)-1-phenylethyl]morpholine-2,3-dione IUPAC Name: (5R,6S)-5,6-diphenyl-4-[(1R)-1-phenylethyl]morpholine-2,3-dione Traditional Name: (5R,6S)-5,6-diphenyl-4-[(1R)-1-phenylethyl]morpholine-2,3-quinone Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(OC(=O)C2=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2[C@@H]([C@@H](OC(=O)C2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H21NO3/c1-17(18-11-5-2-6-12-18)25-21(19-13-7-3-8-14-19)22(28-24(27)23(25)26)20-15-9-4-10-16-20/h2-17,21-22H,1H3/t17-,21-,22+/m1/s1