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5,5-diethyl-3-[2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxidanylidene-ethyl]imidazolidine-2,4-dione

5,5-diethyl-3-[2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxidanylidene-ethyl]imidazolidine-2,4-dione

Systemtic Name:5,5-diethyl-3-[2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxidanylidene-ethyl]imidazolidine-2,4-dione
Openeye Name:5,5-diethyl-3-[2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxo-ethyl]imidazolidine-2,4-dione
CAS Name:5,5-diethyl-3-[2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxoethyl]imidazolidine-2,4-dione
IUPAC Name:5,5-diethyl-3-[2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxoethyl]imidazolidine-2,4-dione
Traditional Name:5,5-diethyl-3-[2-keto-2-[(2S)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]ethyl]hydantoin
Formula: C19H25N3O3S
MolecularWeight: 375.4851
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)N2CCC(SC3=CC=CC=C32)C)CC


Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)N2CC[C@@H](SC3=CC=CC=C32)C)CC


InChI

InChI=1S/C19H25N3O3S/c1-4-19(5-2)17(24)22(18(25)20-19)12-16(23)21-11-10-13(3)26-15-9-7-6-8-14(15)21/h6-9,13H,4-5,10-12H2,1-3H3,(H,20,25)/t13-/m0/s1


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