[(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid

Systemtic Name: [(3S)-1-[(3-cyanophenyl)methyl]-2-oxidanylidene-azetidin-3-yl]carbamic acid Openeye Name: [(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-azetidin-3-yl]carbamic acid CAS Name: [(3S)-1-[(3-cyanophenyl)methyl]-2-oxo-3-azetidinyl]carbamic acid IUPAC Name: [(3S)-1-[(3-cyanophenyl)methyl]-2-oxoazetidin-3-yl]carbamic acid Traditional Name: [(3S)-1-(3-cyanobenzyl)-2-keto-azetidin-3-yl]carbamic acid Formula: C12H11N3O3 MolecularWeight: 245.23404

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1CC2=CC=CC(=C2)C#N)NC(=O)O

Isomeric SMILES

C1[C@@H](C(=O)N1CC2=CC=CC(=C2)C#N)NC(=O)O

InChI

InChI=1S/C12H11N3O3/c13-5-8-2-1-3-9(4-8)6-15-7-10(11(15)16)14-12(17)18/h1-4,10,14H,6-7H2,(H,17,18)/t10-/m0/s1