N-[(2R)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide

Systemtic Name: N-[(2R)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2-methyl-propyl]-2-ethoxy-benzamide CAS Name: N-[(2R)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[(2R)-1-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: N-[(1R)-1-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2-methyl-propyl]-2-ethoxy-benzamide Formula: C23H28N2O3S MolecularWeight: 412.54502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N2CCCSC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N[C@H](C(C)C)C(=O)N2CCCSC3=CC=CC=C32

InChI

InChI=1S/C23H28N2O3S/c1-4-28-19-12-7-5-10-17(19)22(26)24-21(16(2)3)23(27)25-14-9-15-29-20-13-8-6-11-18(20)25/h5-8,10-13,16,21H,4,9,14-15H2,1-3H3,(H,24,26)/t21-/m1/s1