[2-oxidanylidene-4-[2-oxidanylidene-2-(oxolan-2-yl)ethyl]sulfanyl-3-(2-phenylethanoylamino)azetidin-1-yl] ethanoate

Systemtic Name: [2-oxidanylidene-4-[2-oxidanylidene-2-(oxolan-2-yl)ethyl]sulfanyl-3-(2-phenylethanoylamino)azetidin-1-yl] ethanoate Openeye Name: [2-oxo-4-(2-oxo-2-tetrahydrofuran-2-yl-ethyl)sulfanyl-3-[(2-phenylacetyl)amino]azetidin-1-yl] acetate CAS Name: acetic acid [2-oxo-4-[[2-oxo-2-(2-oxolanyl)ethyl]thio]-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl] ester IUPAC Name: [2-oxo-4-[2-oxo-2-(oxolan-2-yl)ethyl]sulfanyl-3-[(2-phenylacetyl)amino]azetidin-1-yl] acetate Traditional Name: acetic acid [2-keto-4-[[2-keto-2-(tetrahydrofuryl)ethyl]thio]-3-[(2-phenylacetyl)amino]azetidin-1-yl] ester Formula: C19H22N2O6S MolecularWeight: 406.45278

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(C(C1=O)NC(=O)CC2=CC=CC=C2)SCC(=O)C3CCCO3

Isomeric SMILES

CC(=O)ON1C(C(C1=O)NC(=O)CC2=CC=CC=C2)SCC(=O)C3CCCO3

InChI

InChI=1S/C19H22N2O6S/c1-12(22)27-21-18(25)17(20-16(24)10-13-6-3-2-4-7-13)19(21)28-11-14(23)15-8-5-9-26-15/h2-4,6-7,15,17,19H,5,8-11H2,1H3,(H,20,24)