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

Systemtic Name: (3R,4S)-1-but-3-ynyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenoxy-azetidin-2-one Openeye Name: (3R,4S)-1-but-3-ynyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenoxy-azetidin-2-one CAS Name: (3R,4S)-1-but-3-ynyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenoxy-2-azetidinone IUPAC Name: (3R,4S)-1-but-3-ynyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenoxyazetidin-2-one Traditional Name: (3R,4S)-1-but-3-ynyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-phenoxy-azetidin-2-one Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C(C(=O)N2CCC#C)OC3=CC=CC=C3)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H]2[C@H](C(=O)N2CCC#C)OC3=CC=CC=C3)C

InChI

InChI=1S/C18H21NO4/c1-4-5-11-19-15(14-12-21-18(2,3)23-14)16(17(19)20)22-13-9-7-6-8-10-13/h1,6-10,14-16H,5,11-12H2,2-3H3/t14-,15+,16-/m1/s1