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

Systemtic Name: (4S)-1-but-3-ynyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]azetidine-2,3-dione Openeye Name: (4S)-1-but-3-ynyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]azetidine-2,3-dione CAS Name: (4S)-1-but-3-ynyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]azetidine-2,3-dione IUPAC Name: (4S)-1-but-3-ynyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]azetidine-2,3-dione Traditional Name: (4S)-1-but-3-ynyl-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]azetidine-2,3-quinone Formula: C12H15NO4 MolecularWeight: 237.2518

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C2C(=O)C(=O)N2CCC#C)C

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO4/c1-4-5-6-13-9(10(14)11(13)15)8-7-16-12(2,3)17-8/h1,8-9H,5-7H2,2-3H3/t8-,9+/m1/s1