(4S)-1-[(1R)-1-phenylethyl]-4-[(2R)-1-phenylmethoxypropan-2-yl]azetidin-2-one

Systemtic Name: (4S)-1-[(1R)-1-phenylethyl]-4-[(2R)-1-phenylmethoxypropan-2-yl]azetidin-2-one Openeye Name: (4S)-4-[(1R)-2-benzyloxy-1-methyl-ethyl]-1-[(1R)-1-phenylethyl]azetidin-2-one CAS Name: (4S)-1-[(1R)-1-phenylethyl]-4-[(2R)-1-phenylmethoxypropan-2-yl]-2-azetidinone IUPAC Name: (4S)-1-[(1R)-1-phenylethyl]-4-[(2R)-1-phenylmethoxypropan-2-yl]azetidin-2-one Traditional Name: (4S)-4-[(1R)-2-benzoxy-1-methyl-ethyl]-1-[(1R)-1-phenylethyl]azetidin-2-one Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C2CC(=O)N2C(C)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](COCC1=CC=CC=C1)[C@@H]2CC(=O)N2[C@H](C)C3=CC=CC=C3

InChI

InChI=1S/C21H25NO2/c1-16(14-24-15-18-9-5-3-6-10-18)20-13-21(23)22(20)17(2)19-11-7-4-8-12-19/h3-12,16-17,20H,13-15H2,1-2H3/t16-,17+,20-/m0/s1