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

Systemtic Name: (4R)-3-[(2S)-2-methyl-3-phenylmethoxy-propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[(2S)-3-benzyloxy-2-methyl-propanoyl]oxazolidin-2-one CAS Name: (4R)-3-[(2S)-2-methyl-1-oxo-3-phenylmethoxypropyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[(2S)-2-methyl-3-phenylmethoxypropanoyl]-1,3-oxazolidin-2-one Traditional Name: (4R)-3-[(2S)-3-benzoxy-2-methyl-propanoyl]-4-benzyl-oxazolidin-2-one Formula: C21H23NO4 MolecularWeight: 353.41162

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

C[C@@H](COCC1=CC=CC=C1)C(=O)N2[C@@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C21H23NO4/c1-16(13-25-14-18-10-6-3-7-11-18)20(23)22-19(15-26-21(22)24)12-17-8-4-2-5-9-17/h2-11,16,19H,12-15H2,1H3/t16-,19+/m0/s1