(4S,5R)-4-methyl-5-phenyl-3-[1-(2-thiophen-2-ylethanoyl)piperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-4-methyl-5-phenyl-3-[1-(2-thiophen-2-ylethanoyl)piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-4-methyl-5-phenyl-3-[1-[2-(2-thienyl)acetyl]-4-piperidyl]oxazolidin-2-one CAS Name: (4S,5R)-4-methyl-3-[1-(1-oxo-2-thiophen-2-ylethyl)-4-piperidinyl]-5-phenyl-2-oxazolidinone IUPAC Name: (4S,5R)-4-methyl-5-phenyl-3-[1-(2-thiophen-2-ylacetyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-4-methyl-5-phenyl-3-[1-[2-(2-thienyl)acetyl]-4-piperidyl]oxazolidin-2-one Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C2CCN(CC2)C(=O)CC3=CC=CS3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1[C@H](OC(=O)N1C2CCN(CC2)C(=O)CC3=CC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O3S/c1-15-20(16-6-3-2-4-7-16)26-21(25)23(15)17-9-11-22(12-10-17)19(24)14-18-8-5-13-27-18/h2-8,13,15,17,20H,9-12,14H2,1H3/t15-,20-/m0/s1