(3R,4S)-3-azanyl-1-[(Z)-but-1-en-3-ynyl]-4-methyl-azetidin-2-one

Systemtic Name: (3R,4S)-3-azanyl-1-[(Z)-but-1-en-3-ynyl]-4-methyl-azetidin-2-one Openeye Name: (3R,4S)-3-amino-1-[(Z)-but-1-en-3-ynyl]-4-methyl-azetidin-2-one CAS Name: (3R,4S)-3-amino-1-[(Z)-but-1-en-3-ynyl]-4-methyl-2-azetidinone IUPAC Name: (3R,4S)-3-amino-1-[(Z)-but-1-en-3-ynyl]-4-methylazetidin-2-one Traditional Name: (3R,4S)-3-amino-1-[(Z)-but-1-en-3-ynyl]-4-methyl-azetidin-2-one Formula: C8H10N2O MolecularWeight: 150.1778

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)N1C=CC#C)N

Isomeric SMILES

C[C@H]1[C@H](C(=O)N1/C=C\C#C)N

InChI

InChI=1S/C8H10N2O/c1-3-4-5-10-6(2)7(9)8(10)11/h1,4-7H,9H2,2H3/b5-4-/t6-,7+/m0/s1