(3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-pent-4-ynyl-3-phenylmethoxy-azetidin-2-one

Systemtic Name: (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-pent-4-ynyl-3-phenylmethoxy-azetidin-2-one Openeye Name: (3R,4S)-3-benzyloxy-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-pent-4-ynyl-azetidin-2-one CAS Name: (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-pent-4-ynyl-3-phenylmethoxy-2-azetidinone IUPAC Name: (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-pent-4-ynyl-3-phenylmethoxyazetidin-2-one Traditional Name: (3R,4S)-3-benzoxy-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-pent-4-ynyl-azetidin-2-one Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C(C(=O)N2CCCC#C)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H]2[C@H](C(=O)N2CCCC#C)OCC3=CC=CC=C3)C

InChI

InChI=1S/C20H25NO4/c1-4-5-9-12-21-17(16-14-24-20(2,3)25-16)18(19(21)22)23-13-15-10-7-6-8-11-15/h1,6-8,10-11,16-18H,5,9,12-14H2,2-3H3/t16-,17+,18-/m1/s1