(2,6-ditert-butyl-4-methyl-phenyl) 1-(1-phenylethyl)aziridine-2-carboxylate

Systemtic Name: (2,6-ditert-butyl-4-methyl-phenyl) 1-(1-phenylethyl)aziridine-2-carboxylate Openeye Name: (2,6-ditert-butyl-4-methyl-phenyl) 1-(1-phenylethyl)aziridine-2-carboxylate CAS Name: 1-(1-phenylethyl)-2-aziridinecarboxylic acid (2,6-ditert-butyl-4-methylphenyl) ester IUPAC Name: (2,6-ditert-butyl-4-methylphenyl) 1-(1-phenylethyl)aziridine-2-carboxylate Traditional Name: 1-(1-phenylethyl)ethylenimine-2-carboxylic acid (2,6-ditert-butyl-4-methyl-phenyl) ester Formula: C26H35NO2 MolecularWeight: 393.5616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C(C)(C)C)OC(=O)C2CN2C(C)C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C(C)(C)C)OC(=O)C2CN2C(C)C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C26H35NO2/c1-17-14-20(25(3,4)5)23(21(15-17)26(6,7)8)29-24(28)22-16-27(22)18(2)19-12-10-9-11-13-19/h9-15,18,22H,16H2,1-8H3