[5-[4-oxidanylidene-3-(3-pyrrolidin-1-ylpropyl)-1,3-thiazinan-2-yl]furan-2-yl]methyl ethanoate

Systemtic Name: [5-[4-oxidanylidene-3-(3-pyrrolidin-1-ylpropyl)-1,3-thiazinan-2-yl]furan-2-yl]methyl ethanoate Openeye Name: [5-[4-oxo-3-(3-pyrrolidin-1-ylpropyl)-1,3-thiazinan-2-yl]-2-furyl]methyl acetate CAS Name: acetic acid [5-[4-oxo-3-[3-(1-pyrrolidinyl)propyl]-1,3-thiazinan-2-yl]-2-furanyl]methyl ester IUPAC Name: [5-[4-oxo-3-(3-pyrrolidin-1-ylpropyl)-1,3-thiazinan-2-yl]furan-2-yl]methyl acetate Traditional Name: acetic acid [5-[4-keto-3-(3-pyrrolidinopropyl)-1,3-thiazinan-2-yl]-2-furyl]methyl ester Formula: C18H26N2O4S MolecularWeight: 366.47504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=C(O1)C2N(C(=O)CCS2)CCCN3CCCC3

Isomeric SMILES

CC(=O)OCC1=CC=C(O1)C2N(C(=O)CCS2)CCCN3CCCC3

InChI

InChI=1S/C18H26N2O4S/c1-14(21)23-13-15-5-6-16(24-15)18-20(17(22)7-12-25-18)11-4-10-19-8-2-3-9-19/h5-6,18H,2-4,7-13H2,1H3