5-chloranyl-2-methyl-N-[5-oxidanylidene-4-[2-oxidanylidene-2-[(2-oxidanyl-5-oxidanylidene-oxolan-3-yl)amino]ethyl]-1,4-thiazepan-6-yl]benzamide

Systemtic Name: 5-chloranyl-2-methyl-N-[5-oxidanylidene-4-[2-oxidanylidene-2-[(2-oxidanyl-5-oxidanylidene-oxolan-3-yl)amino]ethyl]-1,4-thiazepan-6-yl]benzamide Openeye Name: 5-chloro-N-[4-[2-[(2-hydroxy-5-oxo-tetrahydrofuran-3-yl)amino]-2-oxo-ethyl]-5-oxo-1,4-thiazepan-6-yl]-2-methyl-benzamide CAS Name: 5-chloro-N-[4-[2-[(2-hydroxy-5-oxo-3-oxolanyl)amino]-2-oxoethyl]-5-oxo-1,4-thiazepan-6-yl]-2-methylbenzamide IUPAC Name: 5-chloro-N-[4-[2-[(2-hydroxy-5-oxooxolan-3-yl)amino]-2-oxoethyl]-5-oxo-1,4-thiazepan-6-yl]-2-methylbenzamide Traditional Name: 5-chloro-N-[4-[2-[(2-hydroxy-5-keto-tetrahydrofuran-3-yl)amino]-2-keto-ethyl]-5-keto-1,4-thiazepan-6-yl]-2-methyl-benzamide Formula: C19H22ClN3O6S MolecularWeight: 455.91248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)C(=O)NC2CSCCN(C2=O)CC(=O)NC3CC(=O)OC3O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)C(=O)NC2CSCCN(C2=O)CC(=O)NC3CC(=O)OC3O

InChI

InChI=1S/C19H22ClN3O6S/c1-10-2-3-11(20)6-12(10)17(26)22-14-9-30-5-4-23(18(14)27)8-15(24)21-13-7-16(25)29-19(13)28/h2-3,6,13-14,19,28H,4-5,7-9H2,1H3,(H,21,24)(H,22,26)