propyl N-[2-chloranyl-5-[3-(4-cyano-3-methoxy-phenyl)-5,5-dimethyl-2,4-bis(oxidanylidene)imidazolidin-1-yl]phenyl]carbamate

Systemtic Name: propyl N-[2-chloranyl-5-[3-(4-cyano-3-methoxy-phenyl)-5,5-dimethyl-2,4-bis(oxidanylidene)imidazolidin-1-yl]phenyl]carbamate Openeye Name: propyl N-[2-chloro-5-[3-(4-cyano-3-methoxy-phenyl)-5,5-dimethyl-2,4-dioxo-imidazolidin-1-yl]phenyl]carbamate CAS Name: N-[2-chloro-5-[3-(4-cyano-3-methoxyphenyl)-5,5-dimethyl-2,4-dioxo-1-imidazolidinyl]phenyl]carbamic acid propyl ester IUPAC Name: propyl N-[2-chloro-5-[3-(4-cyano-3-methoxyphenyl)-5,5-dimethyl-2,4-dioxoimidazolidin-1-yl]phenyl]carbamate Traditional Name: N-[2-chloro-5-[3-(4-cyano-3-methoxy-phenyl)-2,4-diketo-5,5-dimethyl-imidazolidin-1-yl]phenyl]carbamic acid propyl ester Formula: C23H23ClN4O5 MolecularWeight: 470.90552

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)NC1=C(C=CC(=C1)N2C(=O)N(C(=O)C2(C)C)C3=CC(=C(C=C3)C#N)OC)Cl

Isomeric SMILES

CCCOC(=O)NC1=C(C=CC(=C1)N2C(=O)N(C(=O)C2(C)C)C3=CC(=C(C=C3)C#N)OC)Cl

InChI

InChI=1S/C23H23ClN4O5/c1-5-10-33-21(30)26-18-11-16(8-9-17(18)24)28-22(31)27(20(29)23(28,2)3)15-7-6-14(13-25)19(12-15)32-4/h6-9,11-12H,5,10H2,1-4H3,(H,26,30)