(4S)-4-phenyl-3-[(E)-3-(3-phenyloxiran-2-yl)prop-2-enoyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-phenyl-3-[(E)-3-(3-phenyloxiran-2-yl)prop-2-enoyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-4-phenyl-3-[(E)-3-(3-phenyloxiran-2-yl)prop-2-enoyl]oxazolidin-2-one CAS Name: (4S)-3-[(E)-1-oxo-3-(3-phenyl-2-oxiranyl)prop-2-enyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-4-phenyl-3-[(E)-3-(3-phenyloxiran-2-yl)prop-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-phenyl-3-[(E)-3-(3-phenyloxiran-2-yl)acryloyl]oxazolidin-2-one Formula: C20H17NO4 MolecularWeight: 335.35328

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C=CC2C(O2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N(C(=O)O1)C(=O)/C=C/C2C(O2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO4/c22-18(12-11-17-19(25-17)15-9-5-2-6-10-15)21-16(13-24-20(21)23)14-7-3-1-4-8-14/h1-12,16-17,19H,13H2/b12-11+/t16-,17?,19?/m1/s1