tert-butyl (2R)-1-[(1R)-2-methoxy-1-phenyl-ethyl]-2-(1-oxidanylcyclohexyl)aziridine-2-carboxylate

Systemtic Name: tert-butyl (2R)-1-[(1R)-2-methoxy-1-phenyl-ethyl]-2-(1-oxidanylcyclohexyl)aziridine-2-carboxylate Openeye Name: tert-butyl (2R)-2-(1-hydroxycyclohexyl)-1-[(1R)-2-methoxy-1-phenyl-ethyl]aziridine-2-carboxylate CAS Name: (2R)-2-(1-hydroxycyclohexyl)-1-[(1R)-2-methoxy-1-phenylethyl]-2-aziridinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl (2R)-2-(1-hydroxycyclohexyl)-1-[(1R)-2-methoxy-1-phenylethyl]aziridine-2-carboxylate Traditional Name: (2R)-2-(1-hydroxycyclohexyl)-1-[(1R)-2-methoxy-1-phenyl-ethyl]ethylenimine-2-carboxylic acid tert-butyl ester Formula: C22H33NO4 MolecularWeight: 375.50172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C1(CN1C(COC)C2=CC=CC=C2)C3(CCCCC3)O

Isomeric SMILES

CC(C)(C)OC(=O)[C@@]1(CN1[C@@H](COC)C2=CC=CC=C2)C3(CCCCC3)O

InChI

InChI=1S/C22H33NO4/c1-20(2,3)27-19(24)22(21(25)13-9-6-10-14-21)16-23(22)18(15-26-4)17-11-7-5-8-12-17/h5,7-8,11-12,18,25H,6,9-10,13-16H2,1-4H3/t18-,22-,23?/m0/s1