methyl 4-[1-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-1-oxidanylidene-propan-2-yl]oxybenzoate

Systemtic Name: methyl 4-[1-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-1-oxidanylidene-propan-2-yl]oxybenzoate Openeye Name: methyl 4-[2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-1-methyl-2-oxo-ethoxy]benzoate CAS Name: 4-[1-[(1,1-dioxo-3-thiolanyl)-methylamino]-1-oxopropan-2-yl]oxybenzoic acid methyl ester IUPAC Name: methyl 4-[1-[(1,1-dioxothiolan-3-yl)-methylamino]-1-oxopropan-2-yl]oxybenzoate Traditional Name: 4-[2-[(1,1-diketothiolan-3-yl)-methyl-amino]-2-keto-1-methyl-ethoxy]benzoic acid methyl ester Formula: C16H21NO6S MolecularWeight: 355.40604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1CCS(=O)(=O)C1)OC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC(C(=O)N(C)C1CCS(=O)(=O)C1)OC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C16H21NO6S/c1-11(15(18)17(2)13-8-9-24(20,21)10-13)23-14-6-4-12(5-7-14)16(19)22-3/h4-7,11,13H,8-10H2,1-3H3