(4S)-3-[2-oxidanylidene-4-[(E)-2-pyridin-3-ylethenyl]azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[2-oxidanylidene-4-[(E)-2-pyridin-3-ylethenyl]azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[2-oxo-4-[(E)-2-(3-pyridyl)vinyl]azetidin-3-yl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[2-oxo-4-[(E)-2-(3-pyridinyl)ethenyl]-3-azetidinyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[2-oxo-4-[(E)-2-pyridin-3-ylethenyl]azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[2-keto-4-[(E)-2-(3-pyridyl)vinyl]azetidin-3-yl]-4-phenyl-oxazolidin-2-one Formula: C19H17N3O3 MolecularWeight: 335.35658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C2C(NC2=O)C=CC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N(C(=O)O1)C2C(NC2=O)/C=C/C3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O3/c23-18-17(15(21-18)9-8-13-5-4-10-20-11-13)22-16(12-25-19(22)24)14-6-2-1-3-7-14/h1-11,15-17H,12H2,(H,21,23)/b9-8+/t15?,16-,17?/m1/s1