(4S)-4-tert-butyl-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-tert-butyl-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-4-tert-butyl-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]oxazolidin-2-one CAS Name: (4S)-4-tert-butyl-3-[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]-2-oxazolidinone IUPAC Name: (4S)-4-tert-butyl-3-[(E)-3-(4-methoxyphenyl)prop-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-tert-butyl-3-[(E)-3-(4-methoxyphenyl)acryloyl]oxazolidin-2-one Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1COC(=O)N1C(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4/c1-17(2,3)14-11-22-16(20)18(14)15(19)10-7-12-5-8-13(21-4)9-6-12/h5-10,14H,11H2,1-4H3/b10-7+/t14-/m1/s1