(4S)-3-[2-[(2S,3R,4R)-3-methyl-1-(phenylmethyl)-4-propyl-piperidin-2-yl]ethanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[2-[(2S,3R,4R)-3-methyl-1-(phenylmethyl)-4-propyl-piperidin-2-yl]ethanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[2-[(2S,3R,4R)-1-benzyl-3-methyl-4-propyl-2-piperidyl]acetyl]oxazolidin-2-one CAS Name: (4S)-3-[2-[(2S,3R,4R)-3-methyl-1-(phenylmethyl)-4-propyl-2-piperidinyl]-1-oxoethyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[2-[(2S,3R,4R)-1-benzyl-3-methyl-4-propylpiperidin-2-yl]acetyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[2-[(2S,3R,4R)-1-benzyl-3-methyl-4-propyl-2-piperidyl]acetyl]oxazolidin-2-one Formula: C28H36N2O3 MolecularWeight: 448.59704

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCN(C(C1C)CC(=O)N2C(COC2=O)CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CCC[C@@H]1CCN([C@H]([C@@H]1C)CC(=O)N2[C@H](COC2=O)CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H36N2O3/c1-3-10-24-15-16-29(19-23-13-8-5-9-14-23)26(21(24)2)18-27(31)30-25(20-33-28(30)32)17-22-11-6-4-7-12-22/h4-9,11-14,21,24-26H,3,10,15-20H2,1-2H3/t21-,24-,25+,26+/m1/s1