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

Systemtic Name: (3R,4S)-4-[(1S)-1,2-bis(oxidanyl)ethyl]-3-methoxy-1-pent-4-ynyl-azetidin-2-one Openeye Name: (3R,4S)-4-[(1S)-1,2-dihydroxyethyl]-3-methoxy-1-pent-4-ynyl-azetidin-2-one CAS Name: (3R,4S)-4-[(1S)-1,2-dihydroxyethyl]-3-methoxy-1-pent-4-ynyl-2-azetidinone IUPAC Name: (3R,4S)-4-[(1S)-1,2-dihydroxyethyl]-3-methoxy-1-pent-4-ynylazetidin-2-one Traditional Name: (3R,4S)-4-[(1S)-1,2-dihydroxyethyl]-3-methoxy-1-pent-4-ynyl-azetidin-2-one Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(N(C1=O)CCCC#C)C(CO)O

Isomeric SMILES

CO[C@@H]1[C@@H](N(C1=O)CCCC#C)[C@@H](CO)O

InChI

InChI=1S/C11H17NO4/c1-3-4-5-6-12-9(8(14)7-13)10(16-2)11(12)15/h1,8-10,13-14H,4-7H2,2H3/t8-,9+,10-/m1/s1