(4S)-3-(2-cyclohexyl-2-deuterio-ethanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-(2-cyclohexyl-2-deuterio-ethanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-(2-cyclohexyl-2-deuterio-acetyl)oxazolidin-2-one CAS Name: (4S)-3-(2-cyclohexyl-2-deuterio-1-oxoethyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-(2-cyclohexyl-2-deuterioacetyl)-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-(2-cyclohexyl-2-deuterio-acetyl)oxazolidin-2-one Formula: C18H23NO3 MolecularWeight: 302.386282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

[2H]C(C1CCCCC1)C(=O)N2[C@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H23NO3/c20-17(12-15-9-5-2-6-10-15)19-16(13-22-18(19)21)11-14-7-3-1-4-8-14/h1,3-4,7-8,15-16H,2,5-6,9-13H2/t16-/m0/s1/i12D/t12?,16-