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

Systemtic Name: (4S)-3-[3-(4-methoxy-3-propan-2-yloxy-phenyl)propanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[3-(3-isopropoxy-4-methoxy-phenyl)propanoyl]oxazolidin-2-one CAS Name: (4S)-3-[3-(4-methoxy-3-propan-2-yloxyphenyl)-1-oxopropyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[3-(4-methoxy-3-propan-2-yloxyphenyl)propanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[3-(3-isopropoxy-4-methoxy-phenyl)propanoyl]oxazolidin-2-one Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)CCC(=O)N2C(COC2=O)CC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)CCC(=O)N2[C@H](COC2=O)CC3=CC=CC=C3)OC

InChI

InChI=1S/C23H27NO5/c1-16(2)29-21-14-18(9-11-20(21)27-3)10-12-22(25)24-19(15-28-23(24)26)13-17-7-5-4-6-8-17/h4-9,11,14,16,19H,10,12-13,15H2,1-3H3/t19-/m0/s1