azetidin-1-yl 3-azanyl-2-oxidanylidene-3-phenylsulfanyl-propanoate

Systemtic Name: azetidin-1-yl 3-azanyl-2-oxidanylidene-3-phenylsulfanyl-propanoate Openeye Name: azetidin-1-yl 3-amino-2-oxo-3-phenylsulfanyl-propanoate CAS Name: 3-amino-2-oxo-3-(phenylthio)propanoic acid 1-azetidinyl ester IUPAC Name: azetidin-1-yl 3-amino-2-oxo-3-phenylsulfanylpropanoate Traditional Name: 3-amino-2-keto-3-(phenylthio)propionic acid azetidin-1-yl ester Formula: C12H14N2O3S MolecularWeight: 266.31616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)OC(=O)C(=O)C(N)SC2=CC=CC=C2

Isomeric SMILES

C1CN(C1)OC(=O)C(=O)C(N)SC2=CC=CC=C2

InChI

InChI=1S/C12H14N2O3S/c13-11(18-9-5-2-1-3-6-9)10(15)12(16)17-14-7-4-8-14/h1-3,5-6,11H,4,7-8,13H2