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

Systemtic Name: (5R)-3-[(3-methoxy-5-nitro-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione Openeye Name: (5R)-3-[(3-methoxy-5-nitro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-methyl-5-phenethyl-imidazolidine-2,4-dione CAS Name: (5R)-3-[(3-methoxy-5-nitro-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-5-methyl-5-phenethylimidazolidine-2,4-dione IUPAC Name: (5R)-3-[(3-methoxy-5-nitro-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-5-methyl-5-phenethylimidazolidine-2,4-dione Traditional Name: (5R)-3-[(4-keto-3-methoxy-5-nitro-cyclohexa-2,5-dien-1-ylidene)methylamino]-5-methyl-5-phenethyl-hydantoin Formula: C20H20N4O6 MolecularWeight: 412.396

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC=C2C=C(C(=O)C(=C2)OC)[N+](=O)[O-])CCC3=CC=CC=C3

Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC=C2C=C(C(=O)C(=C2)OC)[N+](=O)[O-])CCC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O6/c1-20(9-8-13-6-4-3-5-7-13)18(26)23(19(27)22-20)21-12-14-10-15(24(28)29)17(25)16(11-14)30-2/h3-7,10-12,21H,8-9H2,1-2H3,(H,22,27)/t20-/m1/s1