[4-[2-[4-(aziridin-1-ylcarbonyloxy)phenyl]propan-2-yl]phenyl] aziridine-1-carboxylate

Systemtic Name: [4-[2-[4-(aziridin-1-ylcarbonyloxy)phenyl]propan-2-yl]phenyl] aziridine-1-carboxylate Openeye Name: [4-[1-[4-(aziridine-1-carbonyloxy)phenyl]-1-methyl-ethyl]phenyl] aziridine-1-carboxylate CAS Name: 1-aziridinecarboxylic acid [4-[2-[4-[1-aziridinyl(oxo)methoxy]phenyl]propan-2-yl]phenyl] ester IUPAC Name: [4-[2-[4-(aziridine-1-carbonyloxy)phenyl]propan-2-yl]phenyl] aziridine-1-carboxylate Traditional Name: ethylenimine-1-carboxylic acid [4-[1-[4-(ethylenimine-1-carbonyloxy)phenyl]-1-methyl-ethyl]phenyl] ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)OC(=O)N2CC2)C3=CC=C(C=C3)OC(=O)N4CC4

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)OC(=O)N2CC2)C3=CC=C(C=C3)OC(=O)N4CC4

InChI

InChI=1S/C21H22N2O4/c1-21(2,15-3-7-17(8-4-15)26-19(24)22-11-12-22)16-5-9-18(10-6-16)27-20(25)23-13-14-23/h3-10H,11-14H2,1-2H3