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

Systemtic Name: (phenylmethyl) N-[(2S,3S)-2-cyano-4-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: benzyl N-[(2S,3S)-2-cyano-4-oxo-azetidin-3-yl]carbamate CAS Name: N-[(2S,3S)-2-cyano-4-oxo-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-2-cyano-4-oxoazetidin-3-yl]carbamate Traditional Name: N-[(2S,3S)-2-cyano-4-keto-azetidin-3-yl]carbamic acid benzyl ester Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N3O3/c13-6-9-10(11(16)14-9)15-12(17)18-7-8-4-2-1-3-5-8/h1-5,9-10H,7H2,(H,14,16)(H,15,17)/t9-,10+/m1/s1