(4S)-4-(2-methylpropyl)-3-[(E)-3-naphthalen-1-ylprop-2-enoyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-(2-methylpropyl)-3-[(E)-3-naphthalen-1-ylprop-2-enoyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-4-isobutyl-3-[(E)-3-(1-naphthyl)prop-2-enoyl]oxazolidin-2-one CAS Name: (4S)-4-(2-methylpropyl)-3-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]-2-oxazolidinone IUPAC Name: (4S)-4-(2-methylpropyl)-3-[(E)-3-naphthalen-1-ylprop-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-isobutyl-3-[(E)-3-(1-naphthyl)acryloyl]oxazolidin-2-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1COC(=O)N1C(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C[C@H]1COC(=O)N1C(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H21NO3/c1-14(2)12-17-13-24-20(23)21(17)19(22)11-10-16-8-5-7-15-6-3-4-9-18(15)16/h3-11,14,17H,12-13H2,1-2H3/b11-10+/t17-/m0/s1