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

Systemtic Name: (4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-prop-2-ynyl-azetidine-2,3-dione Openeye Name: (4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-prop-2-ynyl-azetidine-2,3-dione CAS Name: (4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-prop-2-ynylazetidine-2,3-dione IUPAC Name: (4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-prop-2-ynylazetidine-2,3-dione Traditional Name: (4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-propargyl-azetidine-2,3-quinone Formula: C11H13NO4 MolecularWeight: 223.22522

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C(=O)C(=O)N2CC#C)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@H]2C(=O)C(=O)N2CC#C)C

InChI

InChI=1S/C11H13NO4/c1-4-5-12-8(9(13)10(12)14)7-6-15-11(2,3)16-7/h1,7-8H,5-6H2,2-3H3/t7-,8+/m1/s1