dibutyl 1-[(1R)-1-phenylethyl]azetidine-2,2-dicarboxylate

Systemtic Name: dibutyl 1-[(1R)-1-phenylethyl]azetidine-2,2-dicarboxylate Openeye Name: dibutyl 1-[(1R)-1-phenylethyl]azetidine-2,2-dicarboxylate CAS Name: 1-[(1R)-1-phenylethyl]azetidine-2,2-dicarboxylic acid dibutyl ester IUPAC Name: dibutyl 1-[(1R)-1-phenylethyl]azetidine-2,2-dicarboxylate Traditional Name: 1-[(1R)-1-phenylethyl]azetidine-2,2-dicarboxylic acid dibutyl ester Formula: C21H31NO4 MolecularWeight: 361.47514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C1(CCN1C(C)C2=CC=CC=C2)C(=O)OCCCC

Isomeric SMILES

CCCCOC(=O)C1(CCN1[C@H](C)C2=CC=CC=C2)C(=O)OCCCC

InChI

InChI=1S/C21H31NO4/c1-4-6-15-25-19(23)21(20(24)26-16-7-5-2)13-14-22(21)17(3)18-11-9-8-10-12-18/h8-12,17H,4-7,13-16H2,1-3H3/t17-/m1/s1