(phenylmethyl) N-[(3S)-2-oxidanylidene-1-phenylmethoxy-azetidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(3S)-2-oxidanylidene-1-phenylmethoxy-azetidin-3-yl]carbamate Openeye Name: benzyl N-[(3S)-1-benzyloxy-2-oxo-azetidin-3-yl]carbamate CAS Name: N-[(3S)-2-oxo-1-phenylmethoxy-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(3S)-2-oxo-1-phenylmethoxyazetidin-3-yl]carbamate Traditional Name: N-[(3S)-1-benzoxy-2-keto-azetidin-3-yl]carbamic acid benzyl ester Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C(=O)N1OCC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O4/c21-17-16(11-20(17)24-13-15-9-5-2-6-10-15)19-18(22)23-12-14-7-3-1-4-8-14/h1-10,16H,11-13H2,(H,19,22)/t16-/m0/s1