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

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

Systemtic Name:(5R)-5-ethyl-3-[2-[(4S)-4-methyl-2-oxidanylidene-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxidanylidene-ethyl]-5-phenyl-imidazolidine-2,4-dione
Openeye Name:(5R)-5-ethyl-3-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxo-ethyl]-5-phenyl-imidazolidine-2,4-dione
CAS Name:(5R)-5-ethyl-3-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]-5-phenylimidazolidine-2,4-dione
IUPAC Name:(5R)-5-ethyl-3-[2-[(4S)-4-methyl-2-oxo-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]-2-oxoethyl]-5-phenylimidazolidine-2,4-dione
Traditional Name:(5R)-5-ethyl-3-[2-keto-2-[(4S)-2-keto-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-5-yl]ethyl]-5-phenyl-hydantoin
Formula: C23H24N4O4
MolecularWeight: 420.46106
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)N2C(CC(=O)NC3=CC=CC=C32)C)C4=CC=CC=C4


Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)CC(=O)N2[C@H](CC(=O)NC3=CC=CC=C32)C)C4=CC=CC=C4


InChI

InChI=1S/C23H24N4O4/c1-3-23(16-9-5-4-6-10-16)21(30)26(22(31)25-23)14-20(29)27-15(2)13-19(28)24-17-11-7-8-12-18(17)27/h4-12,15H,3,13-14H2,1-2H3,(H,24,28)(H,25,31)/t15-,23+/m0/s1


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