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N-tert-butyl-2-[ethyl-[2-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxidanylidene-ethyl]amino]ethanamide

N-tert-butyl-2-[ethyl-[2-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxidanylidene-ethyl]amino]ethanamide

Systemtic Name:N-tert-butyl-2-[ethyl-[2-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxidanylidene-ethyl]amino]ethanamide
Openeye Name:N-tert-butyl-2-[ethyl-[2-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxo-ethyl]amino]acetamide
CAS Name:N-tert-butyl-2-[ethyl-[2-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxoethyl]amino]acetamide
IUPAC Name:N-tert-butyl-2-[ethyl-[2-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxoethyl]amino]acetamide
Traditional Name:N-tert-butyl-2-[ethyl-[2-keto-2-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]ethyl]amino]acetamide
Formula: C20H31N3O2S
MolecularWeight: 377.54404
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)(C)C)CC(=O)N1CCC(SC2=CC=CC=C21)C


Isomeric SMILES

CCN(CC(=O)NC(C)(C)C)CC(=O)N1CC[C@H](SC2=CC=CC=C21)C


InChI

InChI=1S/C20H31N3O2S/c1-6-22(13-18(24)21-20(3,4)5)14-19(25)23-12-11-15(2)26-17-10-8-7-9-16(17)23/h7-10,15H,6,11-14H2,1-5H3,(H,21,24)/t15-/m1/s1


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