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

Systemtic Name: (4S)-3-[(3S,4S)-2-oxidanylidene-4-phenyl-azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(3S,4S)-2-oxo-4-phenyl-azetidin-3-yl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-3-[(3S,4S)-2-oxo-4-phenyl-3-azetidinyl]-4-phenyl-2-oxazolidinone IUPAC Name: (4S)-3-[(3S,4S)-2-oxo-4-phenylazetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(3S,4S)-2-keto-4-phenyl-azetidin-3-yl]-4-phenyl-oxazolidin-2-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H](N(C(=O)O1)[C@H]2[C@@H](NC2=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H16N2O3/c21-17-16(15(19-17)13-9-5-2-6-10-13)20-14(11-23-18(20)22)12-7-3-1-4-8-12/h1-10,14-16H,11H2,(H,19,21)/t14-,15+,16+/m1/s1