diethyl (2S)-2-[(R)-chloranyl(phenyl)methyl]cyclopentane-1,1-dicarboxylate

Systemtic Name: diethyl (2S)-2-[(R)-chloranyl(phenyl)methyl]cyclopentane-1,1-dicarboxylate Openeye Name: diethyl (2S)-2-[(R)-chloro(phenyl)methyl]cyclopentane-1,1-dicarboxylate CAS Name: (2S)-2-[(R)-chloro(phenyl)methyl]cyclopentane-1,1-dicarboxylic acid diethyl ester IUPAC Name: diethyl (2S)-2-[(R)-chloro(phenyl)methyl]cyclopentane-1,1-dicarboxylate Traditional Name: (2S)-2-[(R)-chloro(phenyl)methyl]cyclopentane-1,1-dicarboxylic acid diethyl ester Formula: C18H23ClO4 MolecularWeight: 338.82582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCC1C(C2=CC=CC=C2)Cl)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(CCC[C@@H]1[C@H](C2=CC=CC=C2)Cl)C(=O)OCC

InChI

InChI=1S/C18H23ClO4/c1-3-22-16(20)18(17(21)23-4-2)12-8-11-14(18)15(19)13-9-6-5-7-10-13/h5-7,9-10,14-15H,3-4,8,11-12H2,1-2H3/t14-,15+/m1/s1