(4S)-3-[(2S,3R)-2-methyl-3-oxidanyl-7-phenylmethoxy-heptanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S,3R)-2-methyl-3-oxidanyl-7-phenylmethoxy-heptanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S,3R)-7-benzyloxy-3-hydroxy-2-methyl-heptanoyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S,3R)-3-hydroxy-2-methyl-1-oxo-7-phenylmethoxyheptyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(2S,3R)-3-hydroxy-2-methyl-7-phenylmethoxyheptanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S,3R)-7-benzoxy-3-hydroxy-2-methyl-heptanoyl]-4-isopropyl-oxazolidin-2-one Formula: C21H31NO5 MolecularWeight: 377.47454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C(C)C(CCCCOCC2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C21H31NO5/c1-15(2)18-14-27-21(25)22(18)20(24)16(3)19(23)11-7-8-12-26-13-17-9-5-4-6-10-17/h4-6,9-10,15-16,18-19,23H,7-8,11-14H2,1-3H3/t16-,18+,19+/m0/s1