2-[(3R)-2-oxidanylidene-3-[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]-3-(phenylmethyl)azetidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(3R)-2-oxidanylidene-3-[(4S)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]-3-(phenylmethyl)azetidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3R)-3-benzyl-2-oxo-3-[(4S)-2-oxo-4-phenyl-oxazolidin-3-yl]azetidin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(3R)-2-oxo-3-[(4S)-2-oxo-4-phenyl-3-oxazolidinyl]-3-(phenylmethyl)-1-azetidinyl]-N-phenylacetamide IUPAC Name: 2-[(3R)-3-benzyl-2-oxo-3-[(4S)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]azetidin-1-yl]-N-phenylacetamide Traditional Name: 2-[(3R)-3-benzyl-2-keto-3-[(4S)-2-keto-4-phenyl-oxazolidin-3-yl]azetidin-1-yl]-N-phenyl-acetamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)O1)C2(CN(C2=O)CC(=O)NC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1[C@@H](N(C(=O)O1)[C@@]2(CN(C2=O)CC(=O)NC3=CC=CC=C3)CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N3O4/c31-24(28-22-14-8-3-9-15-22)17-29-19-27(25(29)32,16-20-10-4-1-5-11-20)30-23(18-34-26(30)33)21-12-6-2-7-13-21/h1-15,23H,16-19H2,(H,28,31)/t23-,27-/m1/s1