(3R,4S)-4-[(1S)-1,2-bis(oxidanyl)ethyl]-1-pent-4-ynyl-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-[(1S)-1,2-bis(oxidanyl)ethyl]-1-pent-4-ynyl-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-4-[(1S)-1,2-dihydroxyethyl]-1-pent-4-ynyl-azetidin-2-one CAS Name: (3R,4S)-4-[(1S)-1,2-dihydroxyethyl]-1-pent-4-ynyl-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-4-[(1S)-1,2-dihydroxyethyl]-1-pent-4-ynyl-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-4-[(1S)-1,2-dihydroxyethyl]-1-pent-4-ynyl-azetidin-2-one Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCCN1C(C(C1=O)OCC2=CC=CC=C2)C(CO)O

Isomeric SMILES

C#CCCCN1[C@H]([C@H](C1=O)OCC2=CC=CC=C2)[C@@H](CO)O

InChI

InChI=1S/C17H21NO4/c1-2-3-7-10-18-15(14(20)11-19)16(17(18)21)22-12-13-8-5-4-6-9-13/h1,4-6,8-9,14-16,19-20H,3,7,10-12H2/t14-,15+,16-/m1/s1