(4S)-3-[(E)-but-2-enoyl]-4-(1H-indol-3-ylmethyl)-5,5-dipropyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(E)-but-2-enoyl]-4-(1H-indol-3-ylmethyl)-5,5-dipropyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(E)-but-2-enoyl]-4-(1H-indol-3-ylmethyl)-5,5-dipropyl-oxazolidin-2-one CAS Name: (4S)-4-(1H-indol-3-ylmethyl)-3-[(E)-1-oxobut-2-enyl]-5,5-dipropyl-2-oxazolidinone IUPAC Name: (4S)-3-[(E)-but-2-enoyl]-4-(1H-indol-3-ylmethyl)-5,5-dipropyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(E)-but-2-enoyl]-4-(1H-indol-3-ylmethyl)-5,5-dipropyl-oxazolidin-2-one Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(N(C(=O)O1)C(=O)C=CC)CC2=CNC3=CC=CC=C32)CCC

Isomeric SMILES

CCCC1([C@@H](N(C(=O)O1)C(=O)/C=C/C)CC2=CNC3=CC=CC=C32)CCC

InChI

InChI=1S/C22H28N2O3/c1-4-9-20(25)24-19(22(12-5-2,13-6-3)27-21(24)26)14-16-15-23-18-11-8-7-10-17(16)18/h4,7-11,15,19,23H,5-6,12-14H2,1-3H3/b9-4+/t19-/m0/s1