(phenylmethyl) N-[5-[(2R,3R)-3-azido-4-oxidanylidene-azetidin-2-yl]pentyl]carbamate

Systemtic Name: (phenylmethyl) N-[5-[(2R,3R)-3-azido-4-oxidanylidene-azetidin-2-yl]pentyl]carbamate Openeye Name: benzyl N-[5-[(2R,3R)-3-azido-4-oxo-azetidin-2-yl]pentyl]carbamate CAS Name: N-[5-[(2R,3R)-3-azido-4-oxo-2-azetidinyl]pentyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[5-[(2R,3R)-3-azido-4-oxoazetidin-2-yl]pentyl]carbamate Traditional Name: N-[5-[(2R,3R)-3-azido-4-keto-azetidin-2-yl]pentyl]carbamic acid benzyl ester Formula: C16H21N5O3 MolecularWeight: 331.36964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCCCCC2C(C(=O)N2)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCCCC[C@@H]2[C@H](C(=O)N2)N=[N+]=[N-]

InChI

InChI=1S/C16H21N5O3/c17-21-20-14-13(19-15(14)22)9-5-2-6-10-18-16(23)24-11-12-7-3-1-4-8-12/h1,3-4,7-8,13-14H,2,5-6,9-11H2,(H,18,23)(H,19,22)/t13-,14-/m1/s1