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

Systemtic Name: (phenylmethyl) N-[(2S,3S)-2-(aminocarbonyloxymethyl)-4-oxidanylidene-azetidin-3-yl]carbamate Openeye Name: benzyl N-[(2S,3S)-2-(carbamoyloxymethyl)-4-oxo-azetidin-3-yl]carbamate CAS Name: N-[(2S,3S)-2-(carbamoyloxymethyl)-4-oxo-3-azetidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,3S)-2-(carbamoyloxymethyl)-4-oxoazetidin-3-yl]carbamate Traditional Name: N-[(2S,3S)-2-(carbamoyloxymethyl)-4-keto-azetidin-3-yl]carbamic acid benzyl ester Formula: C13H15N3O5 MolecularWeight: 293.2753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O5/c14-12(18)20-7-9-10(11(17)15-9)16-13(19)21-6-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H2,14,18)(H,15,17)(H,16,19)/t9-,10+/m1/s1