(phenylmethyl) N-[(2S,3S)-2-aminocarbonyl-4-oxidanylidene-azetidin-3-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,3S)-2-aminocarbonyl-4-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: benzyl N-[(2S,3S)-2-carbamoyl-4-oxo-azetidin-3-yl]carbamate CAS Name: N-[(2S,3S)-2-carbamoyl-4-oxo-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-2-carbamoyl-4-oxoazetidin-3-yl]carbamate Traditional Name: N-[(2S,3S)-2-carbamoyl-4-keto-azetidin-3-yl]carbamic acid benzyl ester Formula: C12H13N3O4 MolecularWeight: 263.24932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC2C(NC2=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)N[C@H]2[C@H](NC2=O)C(=O)N

InChI

InChI=1S/C12H13N3O4/c13-10(16)8-9(11(17)14-8)15-12(18)19-6-7-4-2-1-3-5-7/h1-5,8-9H,6H2,(H2,13,16)(H,14,17)(H,15,18)/t8-,9-/m0/s1