(phenylmethyl) N-[3-(4-nitrophenyl)-1-oxidanylidene-1-[(2-oxidanylidene-4-phenoxy-azetidin-3-yl)amino]propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[3-(4-nitrophenyl)-1-oxidanylidene-1-[(2-oxidanylidene-4-phenoxy-azetidin-3-yl)amino]propan-2-yl]carbamate Openeye Name: benzyl N-[1-[(4-nitrophenyl)methyl]-2-oxo-2-[(2-oxo-4-phenoxy-azetidin-3-yl)amino]ethyl]carbamate CAS Name: N-[3-(4-nitrophenyl)-1-oxo-1-[(2-oxo-4-phenoxy-3-azetidinyl)amino]propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[3-(4-nitrophenyl)-1-oxo-1-[(2-oxo-4-phenoxyazetidin-3-yl)amino]propan-2-yl]carbamate Traditional Name: N-[2-keto-2-[(2-keto-4-phenoxy-azetidin-3-yl)amino]-1-(4-nitrobenzyl)ethyl]carbamic acid benzyl ester Formula: C26H24N4O7 MolecularWeight: 504.49136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3C(NC3=O)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)[N+](=O)[O-])C(=O)NC3C(NC3=O)OC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O7/c31-23(28-22-24(32)29-25(22)37-20-9-5-2-6-10-20)21(15-17-11-13-19(14-12-17)30(34)35)27-26(33)36-16-18-7-3-1-4-8-18/h1-14,21-22,25H,15-16H2,(H,27,33)(H,28,31)(H,29,32)