(4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-pent-4-ynyl-azetidine-2,3-dione

Systemtic Name: (4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-pent-4-ynyl-azetidine-2,3-dione Openeye Name: (4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-pent-4-ynyl-azetidine-2,3-dione CAS Name: (4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-pent-4-ynylazetidine-2,3-dione IUPAC Name: (4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-pent-4-ynylazetidine-2,3-dione Traditional Name: (4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-pent-4-ynyl-azetidine-2,3-quinone Formula: C13H17NO4 MolecularWeight: 251.27838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO4/c1-4-5-6-7-14-10(11(15)12(14)16)9-8-17-13(2,3)18-9/h1,9-10H,5-8H2,2-3H3/t9-,10+/m1/s1