(5R)-3-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione

Systemtic Name: (5R)-3-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-5-methyl-5-phenethyl-hydantoin Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC=C2C=C(C=CC2=O)OC)CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC=C2C=C(C=CC2=O)OC)CCC3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c1-20(11-10-14-6-4-3-5-7-14)18(25)23(19(26)22-20)21-13-15-12-16(27-2)8-9-17(15)24/h3-9,12-13,21H,10-11H2,1-2H3,(H,22,26)/t20-/m1/s1