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

Systemtic Name: (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-1-pent-4-ynyl-azetidin-2-one Openeye Name: (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-1-pent-4-ynyl-azetidin-2-one CAS Name: (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-1-pent-4-ynyl-2-azetidinone IUPAC Name: (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-1-pent-4-ynylazetidin-2-one Traditional Name: (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-1-pent-4-ynyl-azetidin-2-one Formula: C14H21NO4 MolecularWeight: 267.32084

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C(C(=O)N2CCCC#C)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C14H21NO4/c1-5-6-7-8-15-11(12(17-4)13(15)16)10-9-18-14(2,3)19-10/h1,10-12H,6-9H2,2-4H3/t10-,11+,12-/m1/s1