diethyl (2R,3S)-3-(2-chlorophenyl)-2-oxidanyl-2-(2-oxidanylidenepropyl)butanedioate

Systemtic Name: diethyl (2R,3S)-3-(2-chlorophenyl)-2-oxidanyl-2-(2-oxidanylidenepropyl)butanedioate Openeye Name: diethyl (2R,3S)-2-acetonyl-3-(2-chlorophenyl)-2-hydroxy-butanedioate CAS Name: (2R,3S)-3-(2-chlorophenyl)-2-hydroxy-2-(2-oxopropyl)butanedioic acid diethyl ester IUPAC Name: diethyl (2R,3S)-3-(2-chlorophenyl)-2-hydroxy-2-(2-oxopropyl)butanedioate Traditional Name: (2R,3S)-2-acetonyl-3-(2-chlorophenyl)-2-hydroxy-succinic acid diethyl ester Formula: C17H21ClO6 MolecularWeight: 356.79804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1Cl)C(CC(=O)C)(C(=O)OCC)O

Isomeric SMILES

CCOC(=O)[C@@H](C1=CC=CC=C1Cl)[C@](CC(=O)C)(C(=O)OCC)O

InChI

InChI=1S/C17H21ClO6/c1-4-23-15(20)14(12-8-6-7-9-13(12)18)17(22,10-11(3)19)16(21)24-5-2/h6-9,14,22H,4-5,10H2,1-3H3/t14-,17-/m1/s1