(2S)-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-2-(phenylmethyl)oxirane-2-carboxamide

Systemtic Name: (2S)-N-[(1S,2R)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]-2-(phenylmethyl)oxirane-2-carboxamide Openeye Name: (2S)-2-benzyl-N-[(1S,2R)-2-hydroxyindan-1-yl]oxirane-2-carboxamide CAS Name: (2S)-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]-2-(phenylmethyl)-2-oxiranecarboxamide IUPAC Name: (2S)-2-benzyl-N-[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]oxirane-2-carboxamide Traditional Name: (2S)-2-benzyl-N-[(1S,2R)-2-hydroxyindan-1-yl]oxirane-2-carboxamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)C3(CO3)CC4=CC=CC=C4)O

Isomeric SMILES

C1[C@H]([C@H](C2=CC=CC=C21)NC(=O)[C@@]3(CO3)CC4=CC=CC=C4)O

InChI

InChI=1S/C19H19NO3/c21-16-10-14-8-4-5-9-15(14)17(16)20-18(22)19(12-23-19)11-13-6-2-1-3-7-13/h1-9,16-17,21H,10-12H2,(H,20,22)/t16-,17+,19+/m1/s1