(2R)-2-methyl-3-phenyl-1-[(4S)-2-phenylimino-4-propan-2-yl-1,3-oxazolidin-3-yl]propan-1-one

Systemtic Name: (2R)-2-methyl-3-phenyl-1-[(4S)-2-phenylimino-4-propan-2-yl-1,3-oxazolidin-3-yl]propan-1-one Openeye Name: (2R)-1-[(4S)-4-isopropyl-2-phenylimino-oxazolidin-3-yl]-2-methyl-3-phenyl-propan-1-one CAS Name: (2R)-2-methyl-3-phenyl-1-[(4S)-2-phenylimino-4-propan-2-yl-3-oxazolidinyl]-1-propanone IUPAC Name: (2R)-2-methyl-3-phenyl-1-[(4S)-2-phenylimino-4-propan-2-yl-1,3-oxazolidin-3-yl]propan-1-one Traditional Name: (2R)-1-[(4S)-4-isopropyl-2-phenylimino-oxazolidin-3-yl]-2-methyl-3-phenyl-propan-1-one Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=NC2=CC=CC=C2)N1C(=O)C(C)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](CC1=CC=CC=C1)C(=O)N2[C@H](COC2=NC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C22H26N2O2/c1-16(2)20-15-26-22(23-19-12-8-5-9-13-19)24(20)21(25)17(3)14-18-10-6-4-7-11-18/h4-13,16-17,20H,14-15H2,1-3H3/t17-,20-/m1/s1