[(2S,3S)-4-oxidanylidene-1-(phenylcarbonyl)-3-(phenylmethyl)azetidin-2-yl]methyl benzoate

Systemtic Name: [(2S,3S)-4-oxidanylidene-1-(phenylcarbonyl)-3-(phenylmethyl)azetidin-2-yl]methyl benzoate Openeye Name: [(2S,3S)-1-benzoyl-3-benzyl-4-oxo-azetidin-2-yl]methyl benzoate CAS Name: benzoic acid [(2S,3S)-1-benzoyl-4-oxo-3-(phenylmethyl)-2-azetidinyl]methyl ester IUPAC Name: [(2S,3S)-1-benzoyl-3-benzyl-4-oxoazetidin-2-yl]methyl benzoate Traditional Name: benzoic acid [(2S,3S)-1-benzoyl-3-benzyl-4-keto-azetidin-2-yl]methyl ester Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(N(C2=O)C(=O)C3=CC=CC=C3)COC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2[C@H](N(C2=O)C(=O)C3=CC=CC=C3)COC(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO4/c27-23(19-12-6-2-7-13-19)26-22(17-30-25(29)20-14-8-3-9-15-20)21(24(26)28)16-18-10-4-1-5-11-18/h1-15,21-22H,16-17H2/t21-,22+/m0/s1