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

Systemtic Name: (4S)-3-[3-(4-methoxy-3-phenylmethoxy-phenyl)propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[3-(3-benzyloxy-4-methoxy-phenyl)propanoyl]oxazolidin-2-one CAS Name: (4S)-3-[3-(4-methoxy-3-phenylmethoxyphenyl)-1-oxopropyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[3-(4-methoxy-3-phenylmethoxyphenyl)propanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[3-(3-benzoxy-4-methoxy-phenyl)propanoyl]-4-benzyl-oxazolidin-2-one Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)N2C(COC2=O)CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)N2[C@H](COC2=O)CC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H27NO5/c1-31-24-14-12-21(17-25(24)32-18-22-10-6-3-7-11-22)13-15-26(29)28-23(19-33-27(28)30)16-20-8-4-2-5-9-20/h2-12,14,17,23H,13,15-16,18-19H2,1H3/t23-/m0/s1