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(5R)-5-ethyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-5-phenyl-imidazolidine-2,4-dione

(5R)-5-ethyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-5-phenyl-imidazolidine-2,4-dione

Systemtic Name:(5R)-5-ethyl-3-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methylamino]-5-phenyl-imidazolidine-2,4-dione
Openeye Name:(5R)-5-ethyl-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-5-phenyl-imidazolidine-2,4-dione
CAS Name:(5R)-5-ethyl-3-[(4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-5-phenylimidazolidine-2,4-dione
IUPAC Name:(5R)-5-ethyl-3-[(4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-5-phenylimidazolidine-2,4-dione
Traditional Name:(5R)-5-ethyl-3-[(4-ketocyclohexa-2,5-dien-1-ylidene)methylamino]-5-phenyl-hydantoin
Formula: C18H17N3O3
MolecularWeight: 323.34588
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)NC=C2C=CC(=O)C=C2)C3=CC=CC=C3


Isomeric SMILES

CC[C@]1(C(=O)N(C(=O)N1)NC=C2C=CC(=O)C=C2)C3=CC=CC=C3


InChI

InChI=1S/C18H17N3O3/c1-2-18(14-6-4-3-5-7-14)16(23)21(17(24)20-18)19-12-13-8-10-15(22)11-9-13/h3-12,19H,2H2,1H3,(H,20,24)/t18-/m1/s1


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