(4S)-3-[(2S,3S)-3-(3-methoxy-4-phenylmethoxy-phenyl)-2-methyl-3-oxidanyl-propanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S,3S)-3-(3-methoxy-4-phenylmethoxy-phenyl)-2-methyl-3-oxidanyl-propanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S,3S)-3-(4-benzyloxy-3-methoxy-phenyl)-3-hydroxy-2-methyl-propanoyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S,3S)-3-hydroxy-3-(3-methoxy-4-phenylmethoxyphenyl)-2-methyl-1-oxopropyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(2S,3S)-3-hydroxy-3-(3-methoxy-4-phenylmethoxyphenyl)-2-methylpropanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S,3S)-3-(4-benzoxy-3-methoxy-phenyl)-3-hydroxy-2-methyl-propanoyl]-4-isopropyl-oxazolidin-2-one Formula: C24H29NO6 MolecularWeight: 427.49016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=O)N1C(=O)C(C)C(C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)O

Isomeric SMILES

C[C@@H]([C@@H](C1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)O)C(=O)N3[C@H](COC3=O)C(C)C

InChI

InChI=1S/C24H29NO6/c1-15(2)19-14-31-24(28)25(19)23(27)16(3)22(26)18-10-11-20(21(12-18)29-4)30-13-17-8-6-5-7-9-17/h5-12,15-16,19,22,26H,13-14H2,1-4H3/t16-,19+,22-/m0/s1