(2S)-2-[(3,4-dichlorophenyl)amino]-N-(2-oxidanylideneoxolan-3-yl)propanamide

Systemtic Name: (2S)-2-[(3,4-dichlorophenyl)amino]-N-(2-oxidanylideneoxolan-3-yl)propanamide Openeye Name: (2S)-2-(3,4-dichloroanilino)-N-(2-oxotetrahydrofuran-3-yl)propanamide CAS Name: (2S)-2-(3,4-dichloroanilino)-N-(2-oxo-3-oxolanyl)propanamide IUPAC Name: (2S)-2-(3,4-dichloroanilino)-N-(2-oxooxolan-3-yl)propanamide Traditional Name: (2S)-2-(3,4-dichloroanilino)-N-(2-ketotetrahydrofuran-3-yl)propionamide Formula: C13H14Cl2N2O3 MolecularWeight: 317.16786

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCOC1=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1CCOC1=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H14Cl2N2O3/c1-7(12(18)17-11-4-5-20-13(11)19)16-8-2-3-9(14)10(15)6-8/h2-3,6-7,11,16H,4-5H2,1H3,(H,17,18)/t7-,11?/m0/s1