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

Systemtic Name: (5R)-3-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxidanylidene-ethyl]-5-methyl-5-phenyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxo-ethyl]-5-methyl-5-phenyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]-5-methyl-5-phenylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-oxoethyl]-5-methyl-5-phenylimidazolidine-2,4-dione Traditional Name: (5R)-3-[2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-keto-ethyl]-5-methyl-5-phenyl-hydantoin Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N2CCCSC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)CC(=O)N2CCCSC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3S/c1-21(15-8-3-2-4-9-15)19(26)24(20(27)22-21)14-18(25)23-12-7-13-28-17-11-6-5-10-16(17)23/h2-6,8-11H,7,12-14H2,1H3,(H,22,27)/t21-/m1/s1