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(5R)-3-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione

(5R)-3-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione

Systemtic Name:(5R)-3-[[4-(diethylamino)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione
Openeye Name:(5R)-3-[[4-(diethylamino)-6-oxo-cyclohexa-2,4-dien-1-ylidene]methylamino]-5-ethyl-5-phenyl-imidazolidine-2,4-dione
CAS Name:(5R)-3-[[4-(diethylamino)-6-oxo-1-cyclohexa-2,4-dienylidene]methylamino]-5-ethyl-5-phenylimidazolidine-2,4-dione
IUPAC Name:(5R)-3-[[4-(diethylamino)-6-oxocyclohexa-2,4-dien-1-ylidene]methylamino]-5-ethyl-5-phenylimidazolidine-2,4-dione
Traditional Name:(5R)-3-[[4-(diethylamino)-6-keto-cyclohexa-2,4-dien-1-ylidene]methylamino]-5-ethyl-5-phenyl-hydantoin
Formula: C22H26N4O3
MolecularWeight: 394.46684
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC=C2C=CC(=CC2=O)N(CC)CC)C3=CC=CC=C3


Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC=C2C=CC(=CC2=O)N(CC)CC)C3=CC=CC=C3


InChI

InChI=1S/C22H26N4O3/c1-4-22(17-10-8-7-9-11-17)20(28)26(21(29)24-22)23-15-16-12-13-18(14-19(16)27)25(5-2)6-3/h7-15,23H,4-6H2,1-3H3,(H,24,29)/t22-/m1/s1


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