(4S)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4,5,5-trimethyl-4-oxidanyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4,5,5-trimethyl-4-oxidanyl-1,3-oxazolidin-2-one Openeye Name: (4S)-4-hydroxy-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4,5,5-trimethyl-oxazolidin-2-one CAS Name: (4S)-4-hydroxy-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4,5,5-trimethyl-2-oxazolidinone IUPAC Name: (4S)-4-hydroxy-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4,5,5-trimethyl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-hydroxy-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-4,5,5-trimethyl-oxazolidin-2-one Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=O)O1)CCC2=CNC3=C2C=C(C=C3)OC)(C)O)C

Isomeric SMILES

C[C@@]1(C(OC(=O)N1CCC2=CNC3=C2C=C(C=C3)OC)(C)C)O

InChI

InChI=1S/C17H22N2O4/c1-16(2)17(3,21)19(15(20)23-16)8-7-11-10-18-14-6-5-12(22-4)9-13(11)14/h5-6,9-10,18,21H,7-8H2,1-4H3/t17-/m0/s1