(phenylmethyl) (2R,3R,6S)-3-[(4-methoxyphenyl)methoxy]-2-methyl-6-[(E)-11-oxidanylidenedodec-1-enyl]piperidine-1-carboxylate

Systemtic Name: (phenylmethyl) (2R,3R,6S)-3-[(4-methoxyphenyl)methoxy]-2-methyl-6-[(E)-11-oxidanylidenedodec-1-enyl]piperidine-1-carboxylate Openeye Name: benzyl (2R,3R,6S)-3-[(4-methoxyphenyl)methoxy]-2-methyl-6-[(E)-11-oxododec-1-enyl]piperidine-1-carboxylate CAS Name: (2R,3R,6S)-3-[(4-methoxyphenyl)methoxy]-2-methyl-6-[(E)-11-oxododec-1-enyl]-1-piperidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,3R,6S)-3-[(4-methoxyphenyl)methoxy]-2-methyl-6-[(E)-11-oxododec-1-enyl]piperidine-1-carboxylate Traditional Name: (2R,3R,6S)-6-[(E)-11-ketododec-1-enyl]-2-methyl-3-p-anisyloxy-piperidine-1-carboxylic acid benzyl ester Formula: C34H47NO5 MolecularWeight: 549.74068

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC(N1C(=O)OCC2=CC=CC=C2)C=CCCCCCCCCC(=O)C)OCC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@@H]1[C@@H](CC[C@H](N1C(=O)OCC2=CC=CC=C2)/C=C/CCCCCCCCC(=O)C)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C34H47NO5/c1-27(36)15-11-8-6-4-5-7-9-14-18-31-21-24-33(39-25-30-19-22-32(38-3)23-20-30)28(2)35(31)34(37)40-26-29-16-12-10-13-17-29/h10,12-14,16-20,22-23,28,31,33H,4-9,11,15,21,24-26H2,1-3H3/b18-14+/t28-,31-,33-/m1/s1