S-[4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-2-yl] 2-methylpropanethioate

Systemtic Name: S-[4-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-2-yl] 2-methylpropanethioate Openeye Name: S-[4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-2-yl] 2-methylpropanethioate CAS Name: 2-methylpropanethioic acid S-[4-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-2-azetidinyl] ester IUPAC Name: S-[4-oxo-3-[(2-phenoxyacetyl)amino]azetidin-2-yl] 2-methylpropanethioate Traditional Name: 2-methylpropanethioic acid S-[4-keto-3-[(2-phenoxyacetyl)amino]azetidin-2-yl] ester Formula: C15H18N2O4S MolecularWeight: 322.37942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)SC1C(C(=O)N1)NC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(C)C(=O)SC1C(C(=O)N1)NC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C15H18N2O4S/c1-9(2)15(20)22-14-12(13(19)17-14)16-11(18)8-21-10-6-4-3-5-7-10/h3-7,9,12,14H,8H2,1-2H3,(H,16,18)(H,17,19)