(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-p-anisyl-propionamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)SC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)SC2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C20H23NO4S/c1-14(20(22)21-13-15-4-6-16(23-2)7-5-15)26-17-8-9-18-19(12-17)25-11-3-10-24-18/h4-9,12,14H,3,10-11,13H2,1-2H3,(H,21,22)/t14-/m1/s1