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

Systemtic Name: bis(phenylmethyl) 2-[2-(azidomethyl)-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]propanedioate Openeye Name: dibenzyl 2-[2-(azidomethyl)-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]propanedioate CAS Name: 2-[2-(azidomethyl)-4-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl]propanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-[2-(azidomethyl)-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]propanedioate Traditional Name: 2-[2-(azidomethyl)-4-keto-3-[(2-phenylacetyl)amino]azetidin-1-yl]malonic acid dibenzyl ester Formula: C29H27N5O6 MolecularWeight: 541.55458

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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)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)CN=[N+]=[N-]

InChI

InChI=1S/C29H27N5O6/c30-33-31-17-23-25(32-24(35)16-20-10-4-1-5-11-20)27(36)34(23)26(28(37)39-18-21-12-6-2-7-13-21)29(38)40-19-22-14-8-3-9-15-22/h1-15,23,25-26H,16-19H2,(H,32,35)