(phenylmethyl) N-[(3S)-2-oxidanylideneazetidin-3-yl]-N-(phenylmethyl)carbamate

Systemtic Name: (phenylmethyl) N-[(3S)-2-oxidanylideneazetidin-3-yl]-N-(phenylmethyl)carbamate Openeye Name: benzyl N-benzyl-N-[(3S)-2-oxoazetidin-3-yl]carbamate CAS Name: N-[(3S)-2-oxo-3-azetidinyl]-N-(phenylmethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-benzyl-N-[(3S)-2-oxoazetidin-3-yl]carbamate Traditional Name: N-benzyl-N-[(3S)-2-ketoazetidin-3-yl]carbamic acid benzyl ester Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1)N(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C(=O)N1)N(CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3/c21-17-16(11-19-17)20(12-14-7-3-1-4-8-14)18(22)23-13-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,19,21)/t16-/m0/s1