bis(phenylmethyl) 2-[2-(azidomethyl)-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-2-chloranyl-propanedioate

Systemtic Name: bis(phenylmethyl) 2-[2-(azidomethyl)-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-2-chloranyl-propanedioate Openeye Name: dibenzyl 2-[2-(azidomethyl)-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-2-chloro-propanedioate CAS Name: 2-[2-(azidomethyl)-4-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl]-2-chloropropanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-[2-(azidomethyl)-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-2-chloropropanedioate Traditional Name: 2-[2-(azidomethyl)-4-keto-3-[(2-phenylacetyl)amino]azetidin-1-yl]-2-chloro-malonic acid dibenzyl ester Formula: C29H26ClN5O6 MolecularWeight: 575.99964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2C(N(C2=O)C(C(=O)OCC3=CC=CC=C3)(C(=O)OCC4=CC=CC=C4)Cl)CN=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2C(N(C2=O)C(C(=O)OCC3=CC=CC=C3)(C(=O)OCC4=CC=CC=C4)Cl)CN=[N+]=[N-]

InChI

InChI=1S/C29H26ClN5O6/c30-29(27(38)40-18-21-12-6-2-7-13-21,28(39)41-19-22-14-8-3-9-15-22)35-23(17-32-34-31)25(26(35)37)33-24(36)16-20-10-4-1-5-11-20/h1-15,23,25H,16-19H2,(H,33,36)