methyl 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-(3-phenoxyphenyl)carbonyl-amino]ethanoate

Systemtic Name: methyl 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-(3-phenoxyphenyl)carbonyl-amino]ethanoate Openeye Name: methyl 2-[(1,1-dioxothiolan-3-yl)-(3-phenoxybenzoyl)amino]acetate CAS Name: 2-[(1,1-dioxo-3-thiolanyl)-[oxo-(3-phenoxyphenyl)methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[(1,1-dioxothiolan-3-yl)-(3-phenoxybenzoyl)amino]acetate Traditional Name: 2-[(1,1-diketothiolan-3-yl)-(3-phenoxybenzoyl)amino]acetic acid methyl ester Formula: C20H21NO6S MolecularWeight: 403.44884

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

COC(=O)CN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H21NO6S/c1-26-19(22)13-21(16-10-11-28(24,25)14-16)20(23)15-6-5-9-18(12-15)27-17-7-3-2-4-8-17/h2-9,12,16H,10-11,13-14H2,1H3