(4R)-3-[(2R)-2-methyl-6-phenylmethoxy-hexanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-[(2R)-2-methyl-6-phenylmethoxy-hexanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[(2R)-6-benzyloxy-2-methyl-hexanoyl]oxazolidin-2-one CAS Name: (4R)-3-[(2R)-2-methyl-1-oxo-6-phenylmethoxyhexyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[(2R)-2-methyl-6-phenylmethoxyhexanoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(2R)-6-benzoxy-2-methyl-hexanoyl]-4-benzyl-oxazolidin-2-one Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCOCC1=CC=CC=C1)C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@H](CCCCOCC1=CC=CC=C1)C(=O)N2[C@@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C24H29NO4/c1-19(10-8-9-15-28-17-21-13-6-3-7-14-21)23(26)25-22(18-29-24(25)27)16-20-11-4-2-5-12-20/h2-7,11-14,19,22H,8-10,15-18H2,1H3/t19-,22-/m1/s1