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

Systemtic Name: 3-[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]-5,5-dipropyl-imidazolidine-2,4-dione Openeye Name: 3-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxo-ethyl]-5,5-dipropyl-imidazolidine-2,4-dione CAS Name: 3-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]-5,5-dipropylimidazolidine-2,4-dione IUPAC Name: 3-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]-5,5-dipropylimidazolidine-2,4-dione Traditional Name: 3-[2-keto-2-[(4S)-2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]ethyl]-5,5-dipropyl-hydantoin Formula: C21H28N4O4 MolecularWeight: 400.47142

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)N2C(CC(=O)NC3=CC=CC=C32)C)CCC

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)N2[C@H](CC(=O)NC3=CC=CC=C32)C)CCC

InChI

InChI=1S/C21H28N4O4/c1-4-10-21(11-5-2)19(28)24(20(29)23-21)13-18(27)25-14(3)12-17(26)22-15-8-6-7-9-16(15)25/h6-9,14H,4-5,10-13H2,1-3H3,(H,22,26)(H,23,29)/t14-/m0/s1