(2R,4R)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-phenylmethoxy-cyclopentan-1-one

Systemtic Name: (2R,4R)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-phenylmethoxy-cyclopentan-1-one Openeye Name: (2R,4R)-4-benzyloxy-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]cyclopentanone CAS Name: (2R,4R)-2-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-4-phenylmethoxy-1-cyclopentanone IUPAC Name: (2R,4R)-2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-4-phenylmethoxycyclopentan-1-one Traditional Name: (2R,4R)-4-benzoxy-2-[(2R,6S)-2,6-dimethylmorpholino]cyclopentanone Formula: C18H25NO3 MolecularWeight: 303.396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2CC(CC2=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)[C@@H]2C[C@H](CC2=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H25NO3/c1-13-10-19(11-14(2)22-13)17-8-16(9-18(17)20)21-12-15-6-4-3-5-7-15/h3-7,13-14,16-17H,8-12H2,1-2H3/t13-,14+,16-,17-/m1/s1