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

Systemtic Name: (4S)-4-(phenylmethyl)-3-[(E)-3-pyridin-3-ylprop-2-enoyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(E)-3-(3-pyridyl)prop-2-enoyl]oxazolidin-2-one CAS Name: (4S)-3-[(E)-1-oxo-3-(3-pyridinyl)prop-2-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(E)-3-pyridin-3-ylprop-2-enoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(E)-3-(3-pyridyl)acryloyl]oxazolidin-2-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C(=O)C=CC2=CN=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](N(C(=O)O1)C(=O)/C=C/C2=CN=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O3/c21-17(9-8-15-7-4-10-19-12-15)20-16(13-23-18(20)22)11-14-5-2-1-3-6-14/h1-10,12,16H,11,13H2/b9-8+/t16-/m0/s1