[2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-cyclopropyl-amino]-2-oxidanylidene-ethyl] 4-propan-2-ylbenzoate

Systemtic Name: [2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-cyclopropyl-amino]-2-oxidanylidene-ethyl] 4-propan-2-ylbenzoate Openeye Name: [2-[cyclopropyl-(1,1-dioxothiolan-3-yl)amino]-2-oxo-ethyl] 4-isopropylbenzoate CAS Name: 4-propan-2-ylbenzoic acid [2-[cyclopropyl-(1,1-dioxo-3-thiolanyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[cyclopropyl-(1,1-dioxothiolan-3-yl)amino]-2-oxoethyl] 4-propan-2-ylbenzoate Traditional Name: 4-isopropylbenzoic acid [2-[cyclopropyl-(1,1-diketothiolan-3-yl)amino]-2-keto-ethyl] ester Formula: C19H25NO5S MolecularWeight: 379.4705

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)OCC(=O)N(C2CC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)OCC(=O)N(C2CC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C19H25NO5S/c1-13(2)14-3-5-15(6-4-14)19(22)25-11-18(21)20(16-7-8-16)17-9-10-26(23,24)12-17/h3-6,13,16-17H,7-12H2,1-2H3