1-[(4-methoxyphenyl)methoxy]-3-[(2R,3S)-1-(2-methoxyphenyl)-3-phenylmethoxy-piperidin-2-yl]propan-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methoxy]-3-[(2R,3S)-1-(2-methoxyphenyl)-3-phenylmethoxy-piperidin-2-yl]propan-2-one Openeye Name: 1-[(2R,3S)-3-benzyloxy-1-(2-methoxyphenyl)-2-piperidyl]-3-[(4-methoxyphenyl)methoxy]propan-2-one CAS Name: 1-[(4-methoxyphenyl)methoxy]-3-[(2R,3S)-1-(2-methoxyphenyl)-3-phenylmethoxy-2-piperidinyl]-2-propanone IUPAC Name: 1-[(4-methoxyphenyl)methoxy]-3-[(2R,3S)-1-(2-methoxyphenyl)-3-phenylmethoxypiperidin-2-yl]propan-2-one Traditional Name: 1-[(2R,3S)-3-benzoxy-1-(2-methoxyphenyl)-2-piperidyl]-3-p-anisyloxy-acetone Formula: C30H35NO5 MolecularWeight: 489.6026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCC(=O)CC2C(CCCN2C3=CC=CC=C3OC)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)COCC(=O)C[C@@H]2[C@H](CCCN2C3=CC=CC=C3OC)OCC4=CC=CC=C4

InChI

InChI=1S/C30H35NO5/c1-33-26-16-14-24(15-17-26)20-35-22-25(32)19-28-30(36-21-23-9-4-3-5-10-23)13-8-18-31(28)27-11-6-7-12-29(27)34-2/h3-7,9-12,14-17,28,30H,8,13,18-22H2,1-2H3/t28-,30+/m1/s1