1-ethyl-3-[2-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione

Systemtic Name: 1-ethyl-3-[2-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxidanylidene-ethyl]imidazolidine-2,4,5-trione Openeye Name: 1-ethyl-3-[2-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxo-ethyl]imidazolidine-2,4,5-trione CAS Name: 1-ethyl-3-[2-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxoethyl]imidazolidine-2,4,5-trione IUPAC Name: 1-ethyl-3-[2-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]-2-oxoethyl]imidazolidine-2,4,5-trione Traditional Name: 1-ethyl-3-[2-keto-2-[(2R)-2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl]ethyl]imidazolidine-2,4,5-trione Formula: C17H19N3O4S MolecularWeight: 361.41546

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=O)N(C1=O)CC(=O)N2CCC(SC3=CC=CC=C32)C

Isomeric SMILES

CCN1C(=O)C(=O)N(C1=O)CC(=O)N2CC[C@H](SC3=CC=CC=C32)C

InChI

InChI=1S/C17H19N3O4S/c1-3-18-15(22)16(23)20(17(18)24)10-14(21)19-9-8-11(2)25-13-7-5-4-6-12(13)19/h4-7,11H,3,8-10H2,1-2H3/t11-/m1/s1