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

Systemtic Name: (3R,4S)-4-[(1S)-1,2-bis(oxidanyl)ethyl]-1-but-3-enyl-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-1-but-3-enyl-4-[(1S)-1,2-dihydroxyethyl]azetidin-2-one CAS Name: (3R,4S)-1-but-3-enyl-4-[(1S)-1,2-dihydroxyethyl]-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-1-but-3-enyl-4-[(1S)-1,2-dihydroxyethyl]-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-1-but-3-enyl-4-[(1S)-1,2-dihydroxyethyl]azetidin-2-one Formula: C16H21NO4 MolecularWeight: 291.34224

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C(C(C1=O)OCC2=CC=CC=C2)C(CO)O

Isomeric SMILES

C=CCCN1[C@H]([C@H](C1=O)OCC2=CC=CC=C2)[C@@H](CO)O

InChI

InChI=1S/C16H21NO4/c1-2-3-9-17-14(13(19)10-18)15(16(17)20)21-11-12-7-5-4-6-8-12/h2,4-8,13-15,18-19H,1,3,9-11H2/t13-,14+,15-/m1/s1