(2R,3S)-N-(2-oxidanylnaphthalen-1-yl)-3-propyl-oxirane-2-carboxamide

Systemtic Name: (2R,3S)-N-(2-oxidanylnaphthalen-1-yl)-3-propyl-oxirane-2-carboxamide Openeye Name: (2R,3S)-N-(2-hydroxy-1-naphthyl)-3-propyl-oxirane-2-carboxamide CAS Name: (2R,3S)-N-(2-hydroxy-1-naphthalenyl)-3-propyl-2-oxiranecarboxamide IUPAC Name: (2R,3S)-N-(2-hydroxynaphthalen-1-yl)-3-propyloxirane-2-carboxamide Traditional Name: (2R,3S)-N-(2-hydroxy-1-naphthyl)-3-propyl-oxirane-2-carboxamide Formula: C16H17NO3 MolecularWeight: 271.31108

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C(O1)C(=O)NC2=C(C=CC3=CC=CC=C32)O

Isomeric SMILES

CCC[C@H]1[C@@H](O1)C(=O)NC2=C(C=CC3=CC=CC=C32)O

InChI

InChI=1S/C16H17NO3/c1-2-5-13-15(20-13)16(19)17-14-11-7-4-3-6-10(11)8-9-12(14)18/h3-4,6-9,13,15,18H,2,5H2,1H3,(H,17,19)/t13-,15+/m0/s1