(2S,3S)-3-(4-chlorophenyl)carbonyl-N-prop-2-ynyl-oxirane-2-carboxamide

Systemtic Name: (2S,3S)-3-(4-chlorophenyl)carbonyl-N-prop-2-ynyl-oxirane-2-carboxamide Openeye Name: (2S,3S)-3-(4-chlorobenzoyl)-N-prop-2-ynyl-oxirane-2-carboxamide CAS Name: (2S,3S)-3-[(4-chlorophenyl)-oxomethyl]-N-prop-2-ynyl-2-oxiranecarboxamide IUPAC Name: (2S,3S)-3-(4-chlorobenzoyl)-N-prop-2-ynyloxirane-2-carboxamide Traditional Name: (2S,3S)-3-(4-chlorobenzoyl)-N-propargyl-oxirane-2-carboxamide Formula: C13H10ClNO3 MolecularWeight: 263.6764

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C1C(O1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C#CCNC(=O)[C@@H]1[C@H](O1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H10ClNO3/c1-2-7-15-13(17)12-11(18-12)10(16)8-3-5-9(14)6-4-8/h1,3-6,11-12H,7H2,(H,15,17)/t11-,12+/m1/s1